<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.181126"
                        y3="6.177044"
                        z3="0.854836"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.678704"
                        y3="6.668116"
                        z3="-1.563407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.126028"
                        y3="0.583919"
                        z3="-1.460834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.328612"
                        y3="1.635714"
                        z3="0.49893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.221608"
                        y3="-3.809541"
                        z3="0.586295"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.090429"
                        y3="-1.109654"
                        z3="-3.495988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.801394"
                        y3="1.842073"
                        z3="0.13026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.152352"
                        y3="3.174944"
                        z3="-0.111475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.637409"
                        y3="1.950023"
                        z3="-0.838056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.618422"
                        y3="1.206878"
                        z3="1.487169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.145013"
                        y3="1.535648"
                        z3="-0.485461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.813924"
                        y3="4.224721"
                        z3="-0.897024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689073"
                        y3="1.411226"
                        z3="-0.495127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.875025"
                        y3="5.509727"
                        z3="-0.572042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.341549"
                        y3="-0.10498"
                        z3="-1.201964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.169557"
                        y3="-1.208823"
                        z3="-0.182871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.748137"
                        y3="-0.65717"
                        z3="-2.497127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.070271"
                        y3="-2.054828"
                        z3="-0.264583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.113661"
                        y3="-1.374867"
                        z3="0.818906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.913144"
                        y3="-3.06023"
                        z3="0.677328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.949446"
                        y3="-2.394356"
                        z3="1.7466"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.851054"
                        y3="-3.236631"
                        z3="1.689876"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.203134"
                        y3="-5.141761"
                        z3="0.9036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.277962"
                        y3="-5.63417"
                        z3="1.629297"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.807922"
                        y3="-5.988873"
                        z3="0.46653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.341524"
                        y3="-6.990208"
                        z3="1.917558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.736702"
                        y3="-7.340229"
                        z3="0.772883"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.334443"
                        y3="-7.847326"
                        z3="1.497061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.521473"
                        y3="3.519915"
                        z3="0.700091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.906193"
                        y3="1.854875"
                        z3="-1.884199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.597585"
                        y3="0.117967"
                        z3="1.407872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.461704"
                        y3="1.473563"
                        z3="2.127484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.711816"
                        y3="1.527152"
                        z3="1.996211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.310945"
                        y3="0.457014"
                        z3="-0.50456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.243819"
                        y3="1.895574"
                        z3="-1.508926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.946505"
                        y3="1.982472"
                        z3="0.106127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.294705"
                        y3="3.935339"
                        z3="-1.824205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.129205"
                        y3="0.584748"
                        z3="-0.880826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.330192"
                        y3="-1.940186"
                        z3="-1.047999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.967007"
                        y3="-0.7117"
                        z3="0.881991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.676969"
                        y3="-2.52595"
                        z3="2.536648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.72735"
                        y3="-4.013297"
                        z3="2.433871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.05994"
                        y3="-4.961882"
                        z3="1.959556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.641139"
                        y3="-5.607364"
                        z3="-0.110958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.182182"
                        y3="-7.374352"
                        z3="2.481183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.524069"
                        y3="-8.001076"
                        z3="0.433627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.384429"
                        y3="-8.903077"
                        z3="1.729097"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1811,6.177,.8548;-2.6787,6.6681,-1.5634;1.126,.5839,-1.4608;1.3286,1.6357,.4989;-.2216,-3.8095,.5863;3.0904,-1.1097,-3.496;-1.8014,1.8421,.1303;-1.1524,3.1749,-.1115;-.6374,1.95,-.8381;-1.6184,1.2069,1.4872;-3.145,1.5356,-.4855;-1.8139,4.2247,-.897;.6891,1.4112,-.4951;-1.875,5.5097,-.572;2.3415,-.105,-1.202;2.1696,-1.2088,-.1829;2.7481,-.6572,-2.4971;1.0703,-2.0548,-.2646;3.1137,-1.3749,.8189;.9131,-3.0602,.6773;2.9494,-2.3944,1.7466;1.8511,-3.2366,1.6899;-.2031,-5.1418,.9036;-1.278,-5.6342,1.6293;.8079,-5.9889,.4665;-1.3415,-6.9902,1.9176;.7367,-7.3402,.7729;-.3344,-7.8473,1.4971;-.5215,3.5199,.7001;-.9062,1.8549,-1.8842;-1.5976,.118,1.4079;-2.4617,1.4736,2.1275;-.7118,1.5272,1.9962;-3.3109,.457,-.5046;-3.2438,1.8956,-1.5089;-3.9465,1.9825,.1061;-2.2947,3.9353,-1.8242;3.1292,.5847,-.8808;.3302,-1.9402,-1.048;3.967,-.7117,.882;3.677,-2.5259,2.5366;1.7273,-4.0133,2.4339;-2.0599,-4.9619,1.9596;1.6411,-5.6074,-.111;-2.1822,-7.3744,2.4812;1.5241,-8.0011,.4336;-.3844,-8.9031,1.7291;</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">2679.4500133193 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.801e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.18112615"
                                 y3="6.17704406"
                                 z3="0.85483626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.67870424"
                                 y3="6.66811642"
                                 z3="-1.56340667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.12602776"
                                 y3="0.58391862"
                                 z3="-1.46083417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32861215"
                                 y3="1.63571431"
                                 z3="0.49893037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22160789"
                                 y3="-3.8095412"
                                 z3="0.58629541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.09042888"
                                 y3="-1.10965424"
                                 z3="-3.49598778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.80139422"
                                 y3="1.84207278"
                                 z3="0.13025972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.15235161"
                                 y3="3.17494374"
                                 z3="-0.11147521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.6374088"
                                 y3="1.95002316"
                                 z3="-0.83805644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61842234"
                                 y3="1.20687767"
                                 z3="1.48716914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14501346"
                                 y3="1.53564822"
                                 z3="-0.48546112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81392401"
                                 y3="4.22472127"
                                 z3="-0.89702359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68907331"
                                 y3="1.41122574"
                                 z3="-0.49512694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87502542"
                                 y3="5.50972651"
                                 z3="-0.57204229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34154937"
                                 y3="-0.10498024"
                                 z3="-1.2019637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16955737"
                                 y3="-1.20882257"
                                 z3="-0.18287106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74813705"
                                 y3="-0.65716953"
                                 z3="-2.4971273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.07027111"
                                 y3="-2.05482799"
                                 z3="-0.26458293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.11366115"
                                 y3="-1.37486666"
                                 z3="0.81890618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.91314406"
                                 y3="-3.0602299"
                                 z3="0.67732784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94944603"
                                 y3="-2.39435601"
                                 z3="1.74659971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.85105374"
                                 y3="-3.23663067"
                                 z3="1.68987631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.2031342"
                                 y3="-5.14176129"
                                 z3="0.90359985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.27796242"
                                 y3="-5.63416958"
                                 z3="1.62929659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80792167"
                                 y3="-5.98887303"
                                 z3="0.46653049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.34152436"
                                 y3="-6.99020848"
                                 z3="1.91755826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.73670171"
                                 y3="-7.34022937"
                                 z3="0.77288276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.33444268"
                                 y3="-7.84732642"
                                 z3="1.49706149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.52147317"
                                 y3="3.51991537"
                                 z3="0.70009096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.90619348"
                                 y3="1.85487546"
                                 z3="-1.88419888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.5975846"
                                 y3="0.11796712"
                                 z3="1.40787214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.46170447"
                                 y3="1.47356288"
                                 z3="2.12748439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.71181555"
                                 y3="1.52715192"
                                 z3="1.99621148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.31094535"
                                 y3="0.45701367"
                                 z3="-0.50455972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24381934"
                                 y3="1.89557444"
                                 z3="-1.50892608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.94650455"
                                 y3="1.9824721"
                                 z3="0.10612722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.29470519"
                                 y3="3.93533945"
                                 z3="-1.82420519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.12920484"
                                 y3="0.58474776"
                                 z3="-0.88082565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.33019231"
                                 y3="-1.94018632"
                                 z3="-1.04799924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.96700699"
                                 y3="-0.71169963"
                                 z3="0.88199071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.67696919"
                                 y3="-2.52595011"
                                 z3="2.53664751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.7273495"
                                 y3="-4.01329728"
                                 z3="2.4338706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.05993981"
                                 y3="-4.9618816"
                                 z3="1.95955594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6411392"
                                 y3="-5.60736409"
                                 z3="-0.11095833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.18218151"
                                 y3="-7.37435209"
                                 z3="2.48118319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.5240687"
                                 y3="-8.00107607"
                                 z3="0.43362654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.38442869"
                                 y3="-8.90307689"
                                 z3="1.72909709">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1811,6.177,.8548;-2.6787,6.6681,-1.5634;1.126,.5839,-1.4608;1.3286,1.6357,.4989;-.2216,-3.8095,.5863;3.0904,-1.1097,-3.496;-1.8014,1.8421,.1303;-1.1524,3.1749,-.1115;-.6374,1.95,-.8381;-1.6184,1.2069,1.4872;-3.145,1.5356,-.4855;-1.8139,4.2247,-.897;.6891,1.4112,-.4951;-1.875,5.5097,-.572;2.3415,-.105,-1.202;2.1696,-1.2088,-.1829;2.7481,-.6572,-2.4971;1.0703,-2.0548,-.2646;3.1137,-1.3749,.8189;.9131,-3.0602,.6773;2.9494,-2.3944,1.7466;1.8511,-3.2366,1.6899;-.2031,-5.1418,.9036;-1.278,-5.6342,1.6293;.8079,-5.9889,.4665;-1.3415,-6.9902,1.9176;.7367,-7.3402,.7729;-.3344,-7.8473,1.4971;-.5215,3.5199,.7001;-.9062,1.8549,-1.8842;-1.5976,.118,1.4079;-2.4617,1.4736,2.1275;-.7118,1.5272,1.9962;-3.3109,.457,-.5046;-3.2438,1.8956,-1.5089;-3.9465,1.9825,.1061;-2.2947,3.9353,-1.8242;3.1292,.5847,-.8808;.3302,-1.9402,-1.048;3.967,-.7117,.882;3.677,-2.526,2.5366;1.7273,-4.0133,2.4339;-2.0599,-4.9619,1.9596;1.6411,-5.6074,-.111;-2.1822,-7.3744,2.4812;1.5241,-8.0011,.4336;-.3844,-8.9031,1.7291;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.181126"
                        y3="6.177044"
                        z3="0.854836"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.678704"
                        y3="6.668116"
                        z3="-1.563407"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.126028"
                        y3="0.583919"
                        z3="-1.460834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.328612"
                        y3="1.635714"
                        z3="0.49893"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.221608"
                        y3="-3.809541"
                        z3="0.586295"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.090429"
                        y3="-1.109654"
                        z3="-3.495988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.801394"
                        y3="1.842073"
                        z3="0.13026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.152352"
                        y3="3.174944"
                        z3="-0.111475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.637409"
                        y3="1.950023"
                        z3="-0.838056"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.618422"
                        y3="1.206878"
                        z3="1.487169"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.145013"
                        y3="1.535648"
                        z3="-0.485461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.813924"
                        y3="4.224721"
                        z3="-0.897024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689073"
                        y3="1.411226"
                        z3="-0.495127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.875025"
                        y3="5.509727"
                        z3="-0.572042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.341549"
                        y3="-0.10498"
                        z3="-1.201964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.169557"
                        y3="-1.208823"
                        z3="-0.182871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.748137"
                        y3="-0.65717"
                        z3="-2.497127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.070271"
                        y3="-2.054828"
                        z3="-0.264583"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.113661"
                        y3="-1.374867"
                        z3="0.818906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.913144"
                        y3="-3.06023"
                        z3="0.677328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.949446"
                        y3="-2.394356"
                        z3="1.7466"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.851054"
                        y3="-3.236631"
                        z3="1.689876"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.203134"
                        y3="-5.141761"
                        z3="0.9036"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.277962"
                        y3="-5.63417"
                        z3="1.629297"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.807922"
                        y3="-5.988873"
                        z3="0.46653"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.341524"
                        y3="-6.990208"
                        z3="1.917558"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.736702"
                        y3="-7.340229"
                        z3="0.772883"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.334443"
                        y3="-7.847326"
                        z3="1.497061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.521473"
                        y3="3.519915"
                        z3="0.700091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.906193"
                        y3="1.854875"
                        z3="-1.884199"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.597585"
                        y3="0.117967"
                        z3="1.407872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.461704"
                        y3="1.473563"
                        z3="2.127484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.711816"
                        y3="1.527152"
                        z3="1.996211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.310945"
                        y3="0.457014"
                        z3="-0.50456"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.243819"
                        y3="1.895574"
                        z3="-1.508926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.946505"
                        y3="1.982472"
                        z3="0.106127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.294705"
                        y3="3.935339"
                        z3="-1.824205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.129205"
                        y3="0.584748"
                        z3="-0.880826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.330192"
                        y3="-1.940186"
                        z3="-1.047999"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.967007"
                        y3="-0.7117"
                        z3="0.881991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.676969"
                        y3="-2.52595"
                        z3="2.536648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.72735"
                        y3="-4.013297"
                        z3="2.433871"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.05994"
                        y3="-4.961882"
                        z3="1.959556"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.641139"
                        y3="-5.607364"
                        z3="-0.110958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.182182"
                        y3="-7.374352"
                        z3="2.481183"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.524069"
                        y3="-8.001076"
                        z3="0.433627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.384429"
                        y3="-8.903077"
                        z3="1.729097"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.1811,6.177,.8548;-2.6787,6.6681,-1.5634;1.126,.5839,-1.4608;1.3286,1.6357,.4989;-.2216,-3.8095,.5863;3.0904,-1.1097,-3.496;-1.8014,1.8421,.1303;-1.1524,3.1749,-.1115;-.6374,1.95,-.8381;-1.6184,1.2069,1.4872;-3.145,1.5356,-.4855;-1.8139,4.2247,-.897;.6891,1.4112,-.4951;-1.875,5.5097,-.572;2.3415,-.105,-1.202;2.1696,-1.2088,-.1829;2.7481,-.6572,-2.4971;1.0703,-2.0548,-.2646;3.1137,-1.3749,.8189;.9131,-3.0602,.6773;2.9494,-2.3944,1.7466;1.8511,-3.2366,1.6899;-.2031,-5.1418,.9036;-1.278,-5.6342,1.6293;.8079,-5.9889,.4665;-1.3415,-6.9902,1.9176;.7367,-7.3402,.7729;-.3344,-7.8473,1.4971;-.5215,3.5199,.7001;-.9062,1.8549,-1.8842;-1.5976,.118,1.4079;-2.4617,1.4736,2.1275;-.7118,1.5272,1.9962;-3.3109,.457,-.5046;-3.2438,1.8956,-1.5089;-3.9465,1.9825,.1061;-2.2947,3.9353,-1.8242;3.1292,.5847,-.8808;.3302,-1.9402,-1.048;3.967,-.7117,.882;3.677,-2.5259,2.5366;1.7273,-4.0133,2.4339;-2.0599,-4.9619,1.9596;1.6411,-5.6074,-.111;-2.1822,-7.3744,2.4812;1.5241,-8.0011,.4336;-.3844,-8.9031,1.7291;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2971.5251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.5848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68689984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2679.45001332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4730.13691316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8134.28693726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3404.15002411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03144685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14072509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45382526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304877</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000342566380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000342566380</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000685132760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.859858844998</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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31.4567 31.5994 31.6850 31.7703 31.9550 32.1176 32.3161 32.4452 32.4755 32.5532 32.7889 32.8692 32.9080 33.2306 33.2878 33.4658 33.5464 33.7212 33.8165 33.9185 34.2286 34.3596 34.4147 34.4591 34.6383 34.8845 34.9968 35.0460 35.1704 35.4049 35.4665 35.6787 35.8315 36.0149 36.0702 36.2182 36.3728 36.4591 36.5240 36.7191 36.9117 37.0001 37.0963 37.3519 37.4858 37.5588 37.6873 37.8417 37.9043 38.0130 38.2571 38.4020 38.5147 38.6748 38.7291 38.7970 38.8698 39.1001 39.1525 39.3133 39.3537 39.4799 39.7323 39.8469 40.0308 40.2404 40.3146 40.4529 40.5405 40.6678 40.7805 41.0552 41.2278 41.2467 41.4292 41.5081 41.9015 41.9482 42.1755 42.2667 42.3421 42.6164 42.6689 42.7445 42.9380 43.1733 43.2441 43.3667 43.4938 43.6302 43.6767 43.8887 43.9937 44.1962 44.2779 44.4745 44.5431 44.5950 44.7334 44.8380 44.9905 45.1117 45.3702 45.4081 45.5271 45.8263 45.9781 46.0642 46.0902 46.1714 46.6047 46.7195 46.8749 46.8967 47.1178 47.1940 47.4503 47.6760 47.8021 47.9246 48.0116 48.1157 48.4564 48.6057 48.7372 48.8708 49.0474 49.3430 49.4362 49.5800 49.7232 49.8765 50.1011 50.2535 50.3349 50.5894 50.7153 50.8202 51.1947 51.3175 51.5203 51.5689 51.7617 51.8744 51.9235 52.0660 52.1374 52.3802 52.4377 52.5150 52.7828 52.8363 53.1602 53.3824 53.4190 53.7289 53.8195 54.1803 54.3945 54.7157 55.0542 55.1367 55.3455 55.7137 55.8408 56.0643 56.1598 56.3539 56.4876 56.5985 56.9031 57.1252 57.1354 57.4962 57.5686 57.6639 57.8506 58.0446 58.2396 58.3435 58.5109 58.7567 58.8368 58.9600 59.1952 59.3534 59.4190 59.5887 59.8172 59.9267 60.0610 60.2425 60.5266 60.8632 61.0701 61.2547 61.4526 61.7016 61.8581 62.3231 62.3964 62.7876 62.9962 63.1698 63.1859 63.3769 63.4701 63.6331 63.8345 64.0814 64.3380 64.3820 64.4594 64.7681 64.8367 65.1635 65.2277 65.3537 65.6527 65.8277 65.8975 66.0972 66.3492 66.5808 66.6027 67.2026 67.2595 67.2712 67.4394 67.7203 67.9278 68.1275 68.4978 68.6659 68.8451 68.9745 69.2833 69.5914 69.8842 70.0167 70.1186 70.4832 70.8385 71.3985 71.4279 71.7213 72.0242 72.4513 72.5559 72.9683 73.1927 73.3073 73.4371 73.6725 73.7708 74.1674 74.3762 74.5783 74.7491 74.7612 74.9339 75.0939 75.5134 75.6666 75.9506 76.0872 76.2786 76.4332 76.6927 76.7834 76.9220 77.0120 77.1166 77.5214 77.6207 77.8853 77.9899 78.0620 78.1312 78.1928 78.4849 78.6212 78.7756 78.8371 78.9543 79.1570 79.4121 79.4885 79.5390 79.5896 79.7088 79.7921 79.9026 80.1090 80.1377 80.2529 80.4429 80.5746 80.7793 80.9575 81.1990 81.3894 81.5798 81.6645 81.8047 82.0688 82.1261 82.3070 82.3422 82.5643 82.6652 82.7493 82.8176 82.9776 83.0788 83.2693 83.5239 83.6899 83.8978 83.9941 84.2297 84.3157 84.4343 84.6109 84.6453 84.7371 84.8192 85.0953 85.2152 85.3389 85.4632 85.5584 85.6686 85.7134 85.8451 85.9480 86.0371 86.2089 86.2416 86.2790 86.5449 86.7266 86.7486 86.9766 87.2113 87.3181 87.5027 87.7698 87.9096 88.0093 88.1083 88.2934 88.4861 88.6736 88.7820 88.8279 88.8691 88.9540 88.9931 89.2257 89.2578 89.3513 89.3969 89.7032 89.7508 89.8831 89.9455 89.9733 90.0797 90.4003 90.4628 90.7181 90.8649 90.9593 91.1150 91.1597 91.3336 91.3599 91.5726 91.6673 91.8177 92.3171 92.3641 92.5132 92.6198 92.7167 92.8061 92.9546 93.0631 93.1212 93.2858 93.4390 93.5393 93.5809 93.6490 93.7667 93.9907 94.1206 94.1642 94.3062 94.5775 94.6619 94.7729 94.8980 94.9770 94.9998 95.0659 95.2847 95.4482 95.5784 95.7104 95.8161 95.9017 96.0481 96.4190 96.6415 96.7643 96.8610 97.0493 97.2004 97.2911 97.5280 97.5941 97.6867 97.7193 97.8412 98.0401 98.1235 98.3212 98.4804 98.5602 98.6789 98.9594 99.1528 99.2246 99.3138 99.4803 99.5700 99.7757 100.0291 100.1405 100.3015 100.5381 100.8404 100.9899 101.2527 101.4343 101.6404 101.6604 102.0468 102.4476 102.5024 102.6912 102.7392 103.0079 103.2486 103.6456 103.8059 103.9517 104.1523 104.2696 104.3721 104.5896 104.8726 104.9734 105.2754 105.3529 105.4836 105.5844 105.6518 105.7226 105.8023 105.8343 105.9703 106.2062 106.3616 106.4747 106.7148 106.8027 107.0193 107.2404 107.2898 107.3825 107.5396 107.6967 107.8393 107.9420 108.2694 108.3118 108.6265 108.9816 109.1290 109.3858 109.4365 109.5999 109.7105 109.9046 110.0650 110.1302 110.3043 110.4035 110.5485 110.7341 110.8002 111.0034 111.2381 111.3329 111.3789 111.6167 111.7786 111.8428 112.3848 112.4530 112.6600 112.8899 113.3203 113.3357 113.4164 113.5807 113.7830 113.9011 114.2031 114.4339 114.4808 114.6406 114.9361 115.1416 115.2791 115.3207 115.3791 115.6435 115.7827 116.0708 116.1155 116.4452 116.5411 116.5627 116.8855 116.9615 117.0380 117.1848 117.2990 117.3590 117.5514 117.6774 117.9564 118.0266 118.1742 118.2009 118.3551 118.4074 118.5087 118.5557 118.7790 118.8333 119.1925 119.3369 119.4710 119.7083 119.8300 120.1597 120.2730 120.4518 120.7597 120.8496 120.9850 121.1427 121.2398 121.6025 121.6901 121.9208 122.1697 122.3142 122.5017 122.9948 123.0918 123.4025 123.6107 123.6372 124.0200 124.3633 124.4427 124.9233 125.5509 125.5545 125.9643 126.1350 126.3064 126.3611 126.4698 126.8503 127.0456 127.2993 127.7618 128.0097 128.2944 128.6858 128.8741 129.0937 129.2849 129.3665 129.5415 129.7036 129.8106 129.8906 130.2355 130.3687 130.4881 130.6706 130.7860 131.0550 131.4042 131.4952 131.8784 131.9517 132.0714 132.2748 132.2825 132.4879 132.8632 133.0381 133.1969 133.4237 134.3879 134.4906 134.5197 134.7751 135.0053 135.1888 135.5321 135.7853 135.8947 136.4517 136.6420 137.0669 137.5388 138.0205 138.0571 138.1997 138.4895 138.8220 138.8559 139.1976 139.6059 139.7681 140.2476 140.3378 140.7147 141.1781 141.3371 141.6099 141.9809 142.5589 142.8116 143.2101 143.3984 143.9159 143.9498 144.0103 144.2383 144.3475 144.6397 144.9492 145.0693 145.5094 145.6512 145.8686 146.3070 146.3794 146.7367 147.0981 147.2191 147.4165 147.7564 147.8081 148.0751 148.1787 148.3617 148.7738 148.9615 149.7389 149.8925 150.0301 150.1664 150.3886 150.9564 151.2671 151.6003 151.6850 151.7901 152.5246 152.5858 152.9556 153.3737 153.5511 154.6501 154.7938 154.9306 155.5280 155.9330 156.3398 156.4895 156.6622 157.0500 157.3059 157.8341 158.0723 158.6678 159.2544 159.4942 159.6343 159.6758 159.9006 160.6211 161.0314 161.6619 161.7323 162.0577 162.4159 163.6913 164.2331 164.5347 165.5265 166.8078 168.0354 169.4043 169.8184 172.1532 172.2748 172.6773 173.0396 174.2269 175.8565 177.7723 178.1918 178.8531 180.7309 182.2887 184.9745 186.5206 186.9939 187.3264 189.0444 189.8015 192.0542 192.4511 193.3163 195.6601 196.2579 198.9891 202.1206 204.9100 206.5253 206.9236 221.3490 221.6989 222.4100 222.9129 222.9493 223.5375 225.7544 225.9534 227.8635 229.2775 294.5000 294.7607 295.6938 297.0862 308.5084 313.3221 609.0076 618.1019 621.0287 626.0710 629.1500 631.1548 631.3794 632.1592 633.7939 634.3168 635.1443 635.3735 636.5978 636.7549 637.4652 639.3134 642.2199 642.5903 647.4499 650.5015 657.2749 657.9700 701.4849 707.5467 876.1761 1200.2084 1212.7609 1215.2242</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">-0.054590 -0.059680 -0.283189 -0.433608 -0.328177 -0.087865 0.088685 0.030323 -0.068998 -0.266813 -0.262135 -0.201459 0.365140 0.038613 0.413663 0.024984 -0.228678 -0.248622 -0.195776 0.250118 -0.127720 -0.175759 0.264976 -0.238922 -0.181126 -0.127386 -0.149294 -0.177886 0.082088 0.098596 0.098588 0.100433 0.096788 0.099188 0.090567 0.102160 0.130412 0.143312 0.133935 0.146293 0.160220 0.158740 0.146121 0.158048 0.157955 0.159379 0.158357</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">17.0546 17.0597 8.2832 8.4336 8.3282 7.0879 5.9113 5.9697 6.0690 6.2668 6.2621 6.2015 5.6349 5.9614 5.5863 5.9750 6.2287 6.2486 6.1958 5.7499 6.1277 6.1758 5.7350 6.2389 6.1811 6.1274 6.1493 6.1779 0.9179 0.9014 0.9014 0.8996 0.9032 0.9008 0.9094 0.8978 0.8696 0.8567 0.8661 0.8537 0.8398 0.8413 0.8539 0.8420 0.8420 0.8406 0.8416</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0546 -0.0597 -0.2832 -0.4336 -0.3282 -0.0879 0.0887 0.0303 -0.0690 -0.2668 -0.2621 -0.2015 0.3651 0.0386 0.4137 0.0250 -0.2287 -0.2486 -0.1958 0.2501 -0.1277 -0.1758 0.2650 -0.2389 -0.1811 -0.1274 -0.1493 -0.1779 0.0821 0.0986 0.0986 0.1004 0.0968 0.0992 0.0906 0.1022 0.1304 0.1433 0.1339 0.1463 0.1602 0.1587 0.1461 0.1580 0.1580 0.1594 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2710 1.2449 2.1224 2.0790 2.0654 3.1121 3.7356 3.8797 3.8399 3.9056 3.9057 3.8908 4.2240 4.2124 3.7138 3.6145 4.0818 4.0485 3.9856 3.7691 3.9040 3.9183 3.7076 4.0052 3.9043 3.8906 3.8918 3.8985 1.0471 1.0328 0.9994 1.0009 1.0168 1.0015 1.0055 1.0009 1.0175 1.0154 1.0295 1.0024 0.9907 0.9943 1.0078 0.9966 0.9893 0.9904 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2710 1.2449 2.1224 2.0790 2.0654 3.1121 3.7356 3.8797 3.8399 3.9056 3.9057 3.8908 4.2240 4.2124 3.7138 3.6145 4.0818 4.0485 3.9856 3.7691 3.9040 3.9183 3.7076 4.0052 3.9043 3.8906 3.8918 3.8985 1.0471 1.0328 0.9994 1.0009 1.0168 1.0015 1.0055 1.0009 1.0175 1.0154 1.0295 1.0024 0.9907 0.9943 1.0078 0.9966 0.9893 0.9904 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1901 1.1588 1.1378 0.8478 1.9224 0.9401 0.9311 3.0558 0.9027 0.8497 0.9527 0.9527 0.9362 1.0327 0.9894 1.0336 1.0109 0.9933 0.9881 0.9841 0.9869 0.9871 0.9935 1.8527 0.9523 0.8959 0.9352 0.9806 1.3593 1.3678 1.4275 0.9847 1.4342 0.9847 1.3605 1.4219 0.9758 0.9645 1.3897 1.3530 1.4318 0.9826 1.4167 0.9714 1.4063 0.9782 1.4114 0.9762 0.9813</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">-0.023455662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710355498391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.36892 0.59940 -0.76952 -42.34757 41.17948 -1.16809 11.07975 -9.79052 1.28923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
