<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.817529"
                        y3="6.09803"
                        z3="-1.023643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.541845"
                        y3="5.753985"
                        z3="-1.905478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.429153"
                        y3="-0.037134"
                        z3="-1.142317"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.51586"
                        y3="1.675626"
                        z3="-0.202703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.443347"
                        y3="-3.918411"
                        z3="2.222728"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.197457"
                        y3="-2.361441"
                        z3="-3.355359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.296996"
                        y3="2.160145"
                        z3="1.130765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.078518"
                        y3="3.130362"
                        z3="0.008607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.882002"
                        y3="1.643769"
                        z3="-0.234493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.318656"
                        y3="2.182839"
                        z3="2.278826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.699603"
                        y3="1.809766"
                        z3="1.564409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.19366"
                        y3="3.803382"
                        z3="-0.666311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.475712"
                        y3="1.142994"
                        z3="-0.499786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.176494"
                        y3="5.046656"
                        z3="-1.128967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.680634"
                        y3="-0.648607"
                        z3="-1.441428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.2815"
                        y3="-1.339104"
                        z3="-0.242234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.390181"
                        y3="-1.608885"
                        z3="-2.507334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.553043"
                        y3="-2.328752"
                        z3="0.408757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.540373"
                        y3="-0.971208"
                        z3="0.207506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.110138"
                        y3="-2.962846"
                        z3="1.508824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.079004"
                        y3="-1.608883"
                        z3="1.31671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.37339"
                        y3="-2.606821"
                        z3="1.966969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.568675"
                        y3="-4.768861"
                        z3="1.58697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.661212"
                        y3="-4.983558"
                        z3="2.189515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.921341"
                        y3="-5.440706"
                        z3="0.423023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.547968"
                        y3="-5.888729"
                        z3="1.622193"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.020454"
                        y3="-6.333483"
                        z3="-0.139033"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.214392"
                        y3="-6.561691"
                        z3="0.455179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.158815"
                        y3="3.699661"
                        z3="0.080182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.66515"
                        y3="1.137526"
                        z3="-0.786771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.185757"
                        y3="1.182611"
                        z3="2.694536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.712964"
                        y3="2.819443"
                        z3="3.072596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.659691"
                        y3="2.572452"
                        z3="2.007699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.387079"
                        y3="1.676041"
                        z3="0.730515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.102318"
                        y3="2.589587"
                        z3="2.212925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.69184"
                        y3="0.878077"
                        z3="2.131909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.111002"
                        y3="3.245174"
                        z3="-0.809374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.386463"
                        y3="0.080599"
                        z3="-1.852341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.563855"
                        y3="-2.599755"
                        z3="0.057841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.097664"
                        y3="-0.197137"
                        z3="-0.303401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.060247"
                        y3="-1.330106"
                        z3="1.676243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.794501"
                        y3="-3.108892"
                        z3="2.828577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.919399"
                        y3="-4.453256"
                        z3="3.097312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.886972"
                        y3="-5.278095"
                        z3="-0.039513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.506783"
                        y3="-6.0597"
                        z3="2.09374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.292583"
                        y3="-6.859011"
                        z3="-1.044998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.909431"
                        y3="-7.262664"
                        z3="0.012813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 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:-.8175,6.098,-1.0236;-3.5418,5.754,-1.9055;.4292,-.0371,-1.1423;1.5159,1.6756,-.2027;1.4433,-3.9184,2.2227;1.1975,-2.3614,-3.3554;-1.297,2.1601,1.1308;-1.0785,3.1304,.0086;-.882,1.6438,-.2345;-.3187,2.1828,2.2788;-2.6996,1.8098,1.5644;-2.1937,3.8034,-.6663;.4757,1.143,-.4998;-2.1765,5.0467,-1.129;1.6806,-.6486,-1.4414;2.2815,-1.3391,-.2422;1.3902,-1.6089,-2.5073;1.553,-2.3288,.4088;3.5404,-.9712,.2075;2.1101,-2.9628,1.5088;4.079,-1.6089,1.3167;3.3734,-2.6068,1.967;.5687,-4.7689,1.587;-.6612,-4.9836,2.1895;.9213,-5.4407,.423;-1.548,-5.8887,1.6222;.0205,-6.3335,-.139;-1.2144,-6.5617,.4552;-.1588,3.6997,.0802;-1.6651,1.1375,-.7868;-.1858,1.1826,2.6945;-.713,2.8194,3.0726;.6597,2.5725,2.0077;-3.3871,1.676,.7305;-3.1023,2.5896,2.2129;-2.6918,.8781,2.1319;-3.111,3.2452,-.8094;2.3865,.0806,-1.8523;.5639,-2.5998,.0578;4.0977,-.1971,-.3034;5.0602,-1.3301,1.6762;3.7945,-3.1089,2.8286;-.9194,-4.4533,3.0973;1.887,-5.2781,-.0395;-2.5068,-6.0597,2.0937;.2926,-6.859,-1.045;-1.9094,-7.2627,.0128;</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">2707.2365052248 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">7.172e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.81752926"
                                 y3="6.09803034"
                                 z3="-1.02364311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.54184498"
                                 y3="5.75398479"
                                 z3="-1.90547759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4291531"
                                 y3="-0.03713374"
                                 z3="-1.14231703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.51586039"
                                 y3="1.67562619"
                                 z3="-0.20270294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.44334681"
                                 y3="-3.91841134"
                                 z3="2.22272762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.19745673"
                                 y3="-2.36144127"
                                 z3="-3.35535916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.29699623"
                                 y3="2.16014519"
                                 z3="1.13076472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.0785176"
                                 y3="3.13036151"
                                 z3="0.0086066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.88200177"
                                 y3="1.64376905"
                                 z3="-0.23449321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31865551"
                                 y3="2.18283929"
                                 z3="2.27882632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.69960303"
                                 y3="1.80976627"
                                 z3="1.56440888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19366029"
                                 y3="3.8033817"
                                 z3="-0.66631089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.47571207"
                                 y3="1.14299422"
                                 z3="-0.49978635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.17649424"
                                 y3="5.04665594"
                                 z3="-1.12896729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.68063406"
                                 y3="-0.64860673"
                                 z3="-1.44142798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28150016"
                                 y3="-1.33910369"
                                 z3="-0.24223417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.39018119"
                                 y3="-1.60888474"
                                 z3="-2.5073338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.55304274"
                                 y3="-2.32875198"
                                 z3="0.40875717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.54037279"
                                 y3="-0.97120761"
                                 z3="0.20750602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1101382"
                                 y3="-2.96284556"
                                 z3="1.50882406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.07900396"
                                 y3="-1.60888311"
                                 z3="1.31670955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.37339003"
                                 y3="-2.60682054"
                                 z3="1.96696869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.56867469"
                                 y3="-4.76886087"
                                 z3="1.58697036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.66121173"
                                 y3="-4.98355773"
                                 z3="2.18951535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.9213414"
                                 y3="-5.44070635"
                                 z3="0.42302284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.54796789"
                                 y3="-5.88872878"
                                 z3="1.62219347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.02045407"
                                 y3="-6.33348306"
                                 z3="-0.13903271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.214392"
                                 y3="-6.56169061"
                                 z3="0.45517867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.15881469"
                                 y3="3.69966094"
                                 z3="0.08018238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.66514969"
                                 y3="1.13752551"
                                 z3="-0.78677131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.1857569"
                                 y3="1.18261075"
                                 z3="2.69453636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.71296369"
                                 y3="2.81944252"
                                 z3="3.07259575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.65969082"
                                 y3="2.57245225"
                                 z3="2.00769855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.38707944"
                                 y3="1.67604085"
                                 z3="0.7305152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.10231804"
                                 y3="2.58958738"
                                 z3="2.21292502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.69184019"
                                 y3="0.87807689"
                                 z3="2.13190887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11100242"
                                 y3="3.24517352"
                                 z3="-0.809374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.38646271"
                                 y3="0.08059914"
                                 z3="-1.8523414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.56385499"
                                 y3="-2.59975546"
                                 z3="0.05784107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.0976645"
                                 y3="-0.19713685"
                                 z3="-0.30340081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.06024735"
                                 y3="-1.3301065"
                                 z3="1.67624295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.79450072"
                                 y3="-3.108892"
                                 z3="2.82857702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.91939868"
                                 y3="-4.45325573"
                                 z3="3.097312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.88697176"
                                 y3="-5.27809491"
                                 z3="-0.03951333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.50678265"
                                 y3="-6.05969953"
                                 z3="2.09374007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.29258251"
                                 y3="-6.85901126"
                                 z3="-1.0449977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.90943127"
                                 y3="-7.26266404"
                                 z3="0.01281332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 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:-.8175,6.098,-1.0236;-3.5418,5.754,-1.9055;.4292,-.0371,-1.1423;1.5159,1.6756,-.2027;1.4433,-3.9184,2.2227;1.1975,-2.3614,-3.3554;-1.297,2.1601,1.1308;-1.0785,3.1304,.0086;-.882,1.6438,-.2345;-.3187,2.1828,2.2788;-2.6996,1.8098,1.5644;-2.1937,3.8034,-.6663;.4757,1.143,-.4998;-2.1765,5.0467,-1.129;1.6806,-.6486,-1.4414;2.2815,-1.3391,-.2422;1.3902,-1.6089,-2.5073;1.553,-2.3288,.4088;3.5404,-.9712,.2075;2.1101,-2.9628,1.5088;4.079,-1.6089,1.3167;3.3734,-2.6068,1.967;.5687,-4.7689,1.587;-.6612,-4.9836,2.1895;.9213,-5.4407,.423;-1.548,-5.8887,1.6222;.0205,-6.3335,-.139;-1.2144,-6.5617,.4552;-.1588,3.6997,.0802;-1.6651,1.1375,-.7868;-.1858,1.1826,2.6945;-.713,2.8194,3.0726;.6597,2.5725,2.0077;-3.3871,1.676,.7305;-3.1023,2.5896,2.2129;-2.6918,.8781,2.1319;-3.111,3.2452,-.8094;2.3865,.0806,-1.8523;.5639,-2.5998,.0578;4.0977,-.1971,-.3034;5.0602,-1.3301,1.6762;3.7945,-3.1089,2.8286;-.9194,-4.4533,3.0973;1.887,-5.2781,-.0395;-2.5068,-6.0597,2.0937;.2926,-6.859,-1.045;-1.9094,-7.2627,.0128;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.817529"
                        y3="6.09803"
                        z3="-1.023643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.541845"
                        y3="5.753985"
                        z3="-1.905478"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.429153"
                        y3="-0.037134"
                        z3="-1.142317"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.51586"
                        y3="1.675626"
                        z3="-0.202703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.443347"
                        y3="-3.918411"
                        z3="2.222728"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.197457"
                        y3="-2.361441"
                        z3="-3.355359"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.296996"
                        y3="2.160145"
                        z3="1.130765"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.078518"
                        y3="3.130362"
                        z3="0.008607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.882002"
                        y3="1.643769"
                        z3="-0.234493"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.318656"
                        y3="2.182839"
                        z3="2.278826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.699603"
                        y3="1.809766"
                        z3="1.564409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.19366"
                        y3="3.803382"
                        z3="-0.666311"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.475712"
                        y3="1.142994"
                        z3="-0.499786"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.176494"
                        y3="5.046656"
                        z3="-1.128967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.680634"
                        y3="-0.648607"
                        z3="-1.441428"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.2815"
                        y3="-1.339104"
                        z3="-0.242234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.390181"
                        y3="-1.608885"
                        z3="-2.507334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.553043"
                        y3="-2.328752"
                        z3="0.408757"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.540373"
                        y3="-0.971208"
                        z3="0.207506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.110138"
                        y3="-2.962846"
                        z3="1.508824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.079004"
                        y3="-1.608883"
                        z3="1.31671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.37339"
                        y3="-2.606821"
                        z3="1.966969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.568675"
                        y3="-4.768861"
                        z3="1.58697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.661212"
                        y3="-4.983558"
                        z3="2.189515"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.921341"
                        y3="-5.440706"
                        z3="0.423023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.547968"
                        y3="-5.888729"
                        z3="1.622193"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.020454"
                        y3="-6.333483"
                        z3="-0.139033"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.214392"
                        y3="-6.561691"
                        z3="0.455179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.158815"
                        y3="3.699661"
                        z3="0.080182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.66515"
                        y3="1.137526"
                        z3="-0.786771"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.185757"
                        y3="1.182611"
                        z3="2.694536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.712964"
                        y3="2.819443"
                        z3="3.072596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.659691"
                        y3="2.572452"
                        z3="2.007699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.387079"
                        y3="1.676041"
                        z3="0.730515"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.102318"
                        y3="2.589587"
                        z3="2.212925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.69184"
                        y3="0.878077"
                        z3="2.131909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.111002"
                        y3="3.245174"
                        z3="-0.809374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.386463"
                        y3="0.080599"
                        z3="-1.852341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.563855"
                        y3="-2.599755"
                        z3="0.057841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.097664"
                        y3="-0.197137"
                        z3="-0.303401"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.060247"
                        y3="-1.330106"
                        z3="1.676243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.794501"
                        y3="-3.108892"
                        z3="2.828577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.919399"
                        y3="-4.453256"
                        z3="3.097312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.886972"
                        y3="-5.278095"
                        z3="-0.039513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.506783"
                        y3="-6.0597"
                        z3="2.09374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.292583"
                        y3="-6.859011"
                        z3="-1.044998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.909431"
                        y3="-7.262664"
                        z3="0.012813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 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:-.8175,6.098,-1.0236;-3.5418,5.754,-1.9055;.4292,-.0371,-1.1423;1.5159,1.6756,-.2027;1.4433,-3.9184,2.2227;1.1975,-2.3614,-3.3554;-1.297,2.1601,1.1308;-1.0785,3.1304,.0086;-.882,1.6438,-.2345;-.3187,2.1828,2.2788;-2.6996,1.8098,1.5644;-2.1937,3.8034,-.6663;.4757,1.143,-.4998;-2.1765,5.0467,-1.129;1.6806,-.6486,-1.4414;2.2815,-1.3391,-.2422;1.3902,-1.6089,-2.5073;1.553,-2.3288,.4088;3.5404,-.9712,.2075;2.1101,-2.9628,1.5088;4.079,-1.6089,1.3167;3.3734,-2.6068,1.967;.5687,-4.7689,1.587;-.6612,-4.9836,2.1895;.9213,-5.4407,.423;-1.548,-5.8887,1.6222;.0205,-6.3335,-.139;-1.2144,-6.5617,.4552;-.1588,3.6997,.0802;-1.6651,1.1375,-.7868;-.1858,1.1826,2.6945;-.713,2.8194,3.0726;.6597,2.5725,2.0077;-3.3871,1.676,.7305;-3.1023,2.5896,2.2129;-2.6918,.8781,2.1319;-3.111,3.2452,-.8094;2.3865,.0806,-1.8523;.5639,-2.5998,.0578;4.0977,-.1971,-.3034;5.0602,-1.3301,1.6762;3.7945,-3.1089,2.8286;-.9194,-4.4533,3.0973;1.887,-5.2781,-.0395;-2.5068,-6.0597,2.0937;.2926,-6.859,-1.045;-1.9094,-7.2627,.0128;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2932.7222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.6413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67331938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2707.23650522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4757.90982461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8190.00307050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3432.09324590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03624282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12327941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44996003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000044501536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000044501536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000089003072</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860264439009</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0662 15.0986 15.1576 15.2550 15.3856 15.5102 15.6602 15.8148 15.8434 15.9536 16.0333 16.0430 16.2112 16.2496 16.3548 16.4462 16.5546 16.5930 16.7861 16.8192 16.8625 17.0346 17.1022 17.1653 17.3114 17.5872 17.6066 17.7375 17.7794 18.0618 18.2464 18.4256 18.6508 18.7454 19.0194 19.2303 19.3554 19.4393 19.5763 19.7277 19.8600 19.9998 20.1748 20.2427 20.3014 20.3350 20.4142 20.5648 20.6962 20.7570 20.8452 20.9034 21.1066 21.2933 21.3702 21.5041 21.5798 21.6937 21.7376 21.9328 21.9502 22.2128 22.3698 22.5734 22.6427 22.8779 22.9205 23.1938 23.2751 23.5069 23.5874 23.6226 23.8469 23.8891 24.0271 24.0589 24.2464 24.4538 24.5200 24.5934 24.7817 24.9760 25.0953 25.2460 25.3935 25.6299 25.8166 26.1512 26.4379 26.4936 26.5886 26.7468 26.7819 26.9292 27.1422 27.2682 27.4240 27.4992 27.7573 27.8536 27.9638 28.1527 28.2498 28.2695 28.4961 28.6906 28.8741 29.0064 29.1153 29.2447 29.2533 29.3961 29.4590 29.7164 29.8618 29.9617 30.0848 30.3467 30.3798 30.4175 30.5060 30.6527 30.9775 31.1217 31.1899 31.3212 31.4355 31.6325 31.7397 31.9826 32.0811 32.1564 32.3713 32.4793 32.5937 32.6977 32.9202 33.0213 33.0444 33.2123 33.5660 33.6578 33.7713 33.8176 34.1702 34.2233 34.2874 34.3503 34.6331 34.7492 34.8234 35.1326 35.1789 35.2700 35.6063 35.6189 35.7314 35.7721 35.9512 36.0513 36.2030 36.3299 36.4877 36.5583 36.7293 36.8251 36.9652 37.0783 37.4200 37.5250 37.7815 37.8138 37.8922 37.9578 38.0995 38.2565 38.3708 38.4412 38.6271 38.6882 38.9059 38.9339 39.0830 39.2013 39.2320 39.3248 39.5052 39.5948 39.7313 39.7849 40.1541 40.3790 40.4945 40.6617 40.7710 40.8695 41.0186 41.2029 41.3753 41.5390 41.5803 41.7518 41.9107 42.1477 42.2320 42.3606 42.4897 42.6609 42.8343 42.9171 43.0329 43.0745 43.3220 43.4124 43.5914 43.7868 43.8825 44.1124 44.1809 44.1962 44.4418 44.5258 44.5850 44.6004 44.8487 44.8616 45.1173 45.5032 45.5399 45.6014 45.7057 46.0092 46.0229 46.1855 46.3469 46.4734 46.4794 46.6205 46.7795 47.1282 47.2487 47.3518 47.4883 47.7593 48.0674 48.1051 48.4131 48.4379 48.5260 48.6153 48.7684 48.8930 49.3232 49.5232 49.5877 49.7053 49.9799 50.3089 50.3298 50.4764 50.6662 50.7477 50.8672 50.9297 51.1940 51.2895 51.5427 51.7524 51.7681 51.9337 52.2762 52.3375 52.4175 52.5652 52.7092 52.7757 52.9458 53.1342 53.3398 53.4809 53.7682 53.9085 54.1750 54.4221 54.7905 54.8639 55.1897 55.4006 55.7515 55.7961 55.9494 56.1135 56.3064 56.3982 56.7555 57.0407 57.0571 57.0619 57.3072 57.4242 57.6905 57.8395 58.1927 58.2664 58.4019 58.5083 58.7660 58.8674 59.0048 59.2184 59.2872 59.3942 59.6492 59.9384 60.0827 60.1988 60.3836 60.5500 60.8301 61.0016 61.2659 61.5956 61.7443 62.0224 62.3798 62.5473 62.6860 62.9682 63.1472 63.2215 63.3895 63.5572 63.7985 63.9598 64.1022 64.2196 64.4435 64.6227 64.8301 64.8711 65.0304 65.3182 65.4328 65.5132 65.5771 65.6998 66.1719 66.3077 66.5406 66.6482 67.0929 67.3834 67.6062 67.6403 67.8249 67.9326 68.2519 68.3546 68.6075 68.7534 68.9263 69.2065 69.2797 69.6008 69.8110 70.2255 70.5290 70.7003 71.4016 71.5459 71.9457 72.1068 72.5872 72.7739 72.9145 73.0375 73.2054 73.4814 73.7343 73.9497 74.2043 74.3110 74.5455 74.7151 74.8118 75.0121 75.2608 75.4225 75.7892 75.8960 75.9794 76.1370 76.4126 76.5291 76.8400 76.8741 77.1133 77.2980 77.4997 77.7191 77.7836 77.8034 78.0275 78.1268 78.3707 78.4726 78.7001 78.8441 78.8825 79.0389 79.1534 79.2946 79.4799 79.6300 79.6915 79.7796 79.8931 79.9284 80.0947 80.2499 80.4241 80.5124 80.6804 80.9182 81.0517 81.3110 81.4654 81.5512 81.7494 81.8819 82.0617 82.1415 82.2607 82.3836 82.4417 82.6242 82.7598 82.9267 82.9612 83.1324 83.2397 83.4758 83.5669 83.8588 84.0374 84.1677 84.2206 84.4117 84.6338 84.7135 84.7879 84.9635 84.9763 85.1496 85.2538 85.3321 85.4810 85.5390 85.6355 85.6850 85.8366 86.0341 86.2255 86.3775 86.4405 86.5748 86.6456 86.7478 86.9917 87.2039 87.3979 87.5248 87.7561 87.8106 87.9276 88.1926 88.2321 88.4020 88.4899 88.6024 88.6295 88.8933 89.0511 89.0837 89.1647 89.2018 89.3573 89.5256 89.5849 89.6761 89.7295 89.8690 90.0218 90.2366 90.5046 90.5409 90.6380 90.8353 90.9994 91.1006 91.1479 91.2964 91.5383 91.7823 91.9088 92.0675 92.2409 92.4164 92.4804 92.6542 92.7045 92.7466 92.8551 92.9369 93.0507 93.2698 93.4348 93.5644 93.6409 93.7661 93.8449 93.9654 94.0798 94.1012 94.3657 94.5938 94.7788 94.8958 94.9302 94.9639 95.0345 95.4032 95.4252 95.5024 95.6210 95.6715 95.8245 96.2059 96.4311 96.4639 96.5813 96.7366 96.9009 97.0454 97.2284 97.3626 97.3978 97.4762 97.6609 97.7706 97.8114 98.2072 98.3335 98.3661 98.5272 98.5575 98.7131 98.8559 99.0230 99.1090 99.3182 99.4214 99.5099 99.6867 100.1327 100.2196 100.4282 100.6958 100.8918 101.0692 101.2532 101.3675 101.4950 102.0141 102.1107 102.4010 102.4558 102.6326 102.7774 102.8254 103.0784 103.5426 103.7611 103.9345 104.1424 104.4720 104.5262 104.6764 104.7535 104.9742 105.0698 105.3188 105.4803 105.5582 105.6187 105.6820 105.7547 105.9263 105.9648 106.2925 106.3746 106.5279 106.6819 106.7153 106.9010 107.2051 107.2660 107.4563 107.6287 107.6550 107.7727 108.1265 108.2883 108.4868 108.5382 109.0553 109.1496 109.2110 109.4506 109.6173 109.6426 109.9570 110.0513 110.1471 110.2491 110.3904 110.4843 110.7256 110.8132 111.2026 111.2619 111.5218 111.5643 111.6313 111.8671 112.0407 112.1889 112.3656 112.7603 113.0564 113.1739 113.3885 113.5082 113.6508 113.7903 113.9403 114.1809 114.4486 114.5493 114.7320 114.9449 115.0564 115.2634 115.2976 115.5483 115.8755 116.0428 116.1569 116.2619 116.4183 116.5279 116.5566 116.6519 116.9679 117.0473 117.1080 117.1975 117.4291 117.5743 117.7146 117.8598 117.9971 118.0555 118.2761 118.3363 118.4266 118.5735 118.7656 118.8544 119.0863 119.1899 119.2649 119.7042 119.7653 120.0949 120.1743 120.2633 120.5238 120.6867 120.8275 120.8852 121.1559 121.2876 121.6244 121.6723 121.9797 122.0237 122.3195 122.6536 122.7817 122.9977 123.4114 123.5953 124.0785 124.3362 124.3693 124.5054 125.2312 125.4336 125.6139 125.8413 126.0564 126.3388 126.4363 126.5208 126.7456 127.2293 127.5720 127.8947 128.0953 128.2311 128.7958 128.8542 129.1456 129.2299 129.3047 129.3337 129.6537 129.8068 129.9867 130.1671 130.4482 130.7398 130.7876 131.0068 131.2931 131.3463 131.4088 131.7041 131.7794 132.0429 132.2207 132.2386 132.5381 132.8364 132.9210 133.2965 133.5028 134.0266 134.3622 134.5510 134.8311 135.2400 135.2976 135.4865 135.8976 136.4269 136.6597 136.8735 137.3882 137.5923 137.9593 138.1528 138.3412 138.6300 138.8126 138.9969 139.3856 139.6220 139.8013 140.1022 140.4082 140.7933 141.1629 141.3013 141.7245 142.3521 142.6345 142.8623 143.1779 143.7609 143.9355 144.1927 144.2256 144.3365 144.3635 144.7602 145.1710 145.2729 145.4070 145.5188 145.9113 146.2960 146.4612 146.7187 146.9751 147.4253 147.6491 147.7119 147.8963 148.0919 148.2134 148.5101 148.8585 149.0388 149.7705 149.8626 150.1575 150.2506 150.4907 150.8994 151.1413 151.7317 151.9404 152.0841 152.5167 152.5858 152.8006 153.4064 153.5509 154.3557 154.9554 155.2577 155.6336 155.9029 156.2222 156.4590 156.6411 156.9121 157.2147 157.5794 157.9210 158.6239 159.0245 159.3678 159.5634 160.0368 160.1290 160.5890 160.7938 161.9807 162.1329 162.5092 162.5715 163.3189 163.9508 164.2285 165.5625 166.9915 167.9705 169.1440 169.7538 172.0431 172.2048 172.4614 172.9028 174.3929 175.9018 177.4796 178.2914 178.5675 180.6118 182.2478 185.2197 186.3426 186.6601 187.2810 188.9120 189.5521 191.8693 192.2890 193.6085 195.4884 196.3038 198.8023 201.8413 204.7154 206.3079 206.6173 221.3337 221.6699 222.3995 222.9178 222.9602 223.5272 225.7434 225.9879 227.9104 229.2811 294.4987 294.7661 295.7174 297.1297 308.5381 313.3321 609.2399 618.3081 620.6731 625.7972 629.1533 630.6001 631.6211 632.2099 634.0707 634.3930 635.1127 635.5388 636.4917 636.8117 637.4428 639.6114 641.9856 643.4215 647.3958 650.5634 657.1556 657.9447 701.5987 707.7124 876.5381 1200.1440 1212.9802 1214.7932</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">-0.056903 -0.061241 -0.287944 -0.466676 -0.338889 -0.101907 0.089031 0.032470 -0.077258 -0.268505 -0.269781 -0.200628 0.409357 0.040157 0.433950 0.011544 -0.225927 -0.198618 -0.201255 0.249001 -0.116050 -0.235459 0.276618 -0.244372 -0.187594 -0.128413 -0.146529 -0.184152 0.079191 0.101631 0.102260 0.099930 0.093873 0.094366 0.102306 0.098981 0.132294 0.144337 0.147541 0.149556 0.162124 0.151218 0.149658 0.159513 0.161859 0.163180 0.162156</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">17.0569 17.0612 8.2879 8.4667 8.3389 7.1019 5.9110 5.9675 6.0773 6.2685 6.2698 6.2006 5.5906 5.9598 5.5661 5.9885 6.2259 6.1986 6.2013 5.7510 6.1160 6.2355 5.7234 6.2444 6.1876 6.1284 6.1465 6.1842 0.9208 0.8984 0.8977 0.9001 0.9061 0.9056 0.8977 0.9010 0.8677 0.8557 0.8525 0.8504 0.8379 0.8488 0.8503 0.8405 0.8381 0.8368 0.8378</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">-0.0569 -0.0612 -0.2879 -0.4667 -0.3389 -0.1019 0.0890 0.0325 -0.0773 -0.2685 -0.2698 -0.2006 0.4094 0.0402 0.4339 0.0115 -0.2259 -0.1986 -0.2013 0.2490 -0.1160 -0.2355 0.2766 -0.2444 -0.1876 -0.1284 -0.1465 -0.1842 0.0792 0.1016 0.1023 0.0999 0.0939 0.0944 0.1023 0.0990 0.1323 0.1443 0.1475 0.1496 0.1621 0.1512 0.1497 0.1595 0.1619 0.1632 0.1622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2687 1.2437 2.1343 2.0448 2.0668 3.1088 3.7341 3.8761 3.8493 3.9055 3.9106 3.8991 4.1696 4.2102 3.7087 3.5975 4.0825 3.9427 3.9559 3.7528 3.8999 4.0060 3.6822 4.0090 3.9123 3.8794 3.8845 3.8963 1.0477 1.0315 0.9989 1.0001 1.0175 1.0053 1.0004 1.0011 1.0183 1.0147 1.0149 1.0050 0.9882 1.0042 1.0063 0.9959 0.9880 0.9888 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2687 1.2437 2.1343 2.0448 2.0668 3.1088 3.7341 3.8761 3.8493 3.9055 3.9106 3.8991 4.1696 4.2102 3.7087 3.5975 4.0825 3.9427 3.9559 3.7528 3.8999 4.0060 3.6822 4.0090 3.9123 3.8794 3.8845 3.8963 1.0477 1.0315 0.9989 1.0001 1.0175 1.0053 1.0004 1.0011 1.0183 1.0147 1.0149 1.0050 0.9882 1.0042 1.0063 0.9959 0.9880 0.9888 0.9890</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">1.1856 1.1604 1.1480 0.8380 1.8749 0.9663 0.9089 3.0543 0.9108 0.8562 0.9504 0.9494 0.9117 1.0424 0.9906 1.0373 1.0134 0.9927 0.9879 0.9862 0.9885 0.9937 0.9870 1.8527 0.9506 0.8931 0.9320 0.9791 1.3400 1.3613 1.3960 0.9566 1.4240 0.9832 1.3738 1.4432 0.9809 0.9824 1.3910 1.3500 1.4245 0.9834 1.4200 0.9717 1.4065 0.9779 1.4070 0.9765 0.9814</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">-0.023378199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696697580956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.03405 -4.55690 -0.52285 -32.42254 32.06120 -0.36133 20.71829 -19.23021 1.48809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
