<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.546168"
                        y3="0.581416"
                        z3="-0.900212"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.092138"
                        y3="-0.72543"
                        z3="-3.409156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.873786"
                        y3="-2.084495"
                        z3="-0.000351"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.460072"
                        y3="-1.117898"
                        z3="1.438917"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.998937"
                        y3="3.453419"
                        z3="0.659621"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.103305"
                        y3="-2.756969"
                        z3="0.118397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.521129"
                        y3="-3.295737"
                        z3="0.352215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.79299"
                        y3="-1.964343"
                        z3="-0.27982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.381886"
                        y3="-2.534024"
                        z3="-0.296614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.626174"
                        y3="-3.398476"
                        z3="1.854038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.943057"
                        y3="-4.56332"
                        z3="-0.352631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.512121"
                        y3="-1.827608"
                        z3="-1.550641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.648234"
                        y3="-1.83348"
                        z3="0.4884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.2716"
                        y3="-0.796039"
                        z3="-1.896488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.956017"
                        y3="-1.338786"
                        z3="0.559423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.025389"
                        y3="0.024372"
                        z3="-0.082249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.153684"
                        y3="-2.137586"
                        z3="0.299167"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.553764"
                        y3="1.116912"
                        z3="0.629208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.453292"
                        y3="0.17073"
                        z3="-1.397643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.472326"
                        y3="2.354572"
                        z3="0.004663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.407665"
                        y3="1.421301"
                        z3="-1.991801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.904554"
                        y3="2.515282"
                        z3="-1.30238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.88111"
                        y3="3.34026"
                        z3="1.444028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.199022"
                        y3="2.538709"
                        z3="1.090692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.846252"
                        y3="4.10669"
                        z3="2.600305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.311969"
                        y3="2.504176"
                        z3="1.918143"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.279756"
                        y3="4.070632"
                        z3="3.410144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.359955"
                        y3="3.265192"
                        z3="3.07831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.933713"
                        y3="-1.153418"
                        z3="0.426095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.034273"
                        y3="-2.941649"
                        z3="-1.239147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.9162"
                        y3="-4.129735"
                        z3="2.24401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.626404"
                        y3="-3.738973"
                        z3="2.123209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.456315"
                        y3="-2.455815"
                        z3="2.367224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.009578"
                        y3="-4.74495"
                        z3="-0.206236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.402342"
                        y3="-5.417455"
                        z3="0.058797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.749589"
                        y3="-4.546899"
                        z3="-1.424457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.419217"
                        y3="-2.62466"
                        z3="-2.278745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.856314"
                        y3="-1.248954"
                        z3="1.645252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.235422"
                        y3="0.99815"
                        z3="1.657029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.822407"
                        y3="-0.678205"
                        z3="-1.960308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.748396"
                        y3="1.54559"
                        z3="-3.010921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.846228"
                        y3="3.486865"
                        z3="-1.77685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.186847"
                        y3="1.949115"
                        z3="0.182263"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.694096"
                        y3="4.727763"
                        z3="2.861254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.150728"
                        y3="1.87641"
                        z3="1.647414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.304848"
                        y3="4.670351"
                        z3="4.310871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.233064"
                        y3="3.231488"
                        z3="3.716353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5462,.5814,-.9002;-4.0921,-.7254,-3.4092;1.8738,-2.0845,-.0004;.4601,-1.1179,1.4389;1.9989,3.4534,.6596;5.1033,-2.757,.1184;-1.5211,-3.2957,.3522;-1.793,-1.9643,-.2798;-.3819,-2.534,-.2966;-1.6262,-3.3985,1.854;-1.9431,-4.5633,-.3526;-2.5121,-1.8276,-1.5506;.6482,-1.8335,.4884;-3.2716,-.796,-1.8965;2.956,-1.3388,.5594;3.0254,.0244,-.0822;4.1537,-2.1376,.2992;2.5538,1.1169,.6292;3.4533,.1707,-1.3976;2.4723,2.3546,.0047;3.4077,1.4213,-1.9918;2.9046,2.5153,-1.3024;.8811,3.3403,1.444;-.199,2.5387,1.0907;.8463,4.1067,2.6003;-1.312,2.5042,1.9181;-.2798,4.0706,3.4101;-1.36,3.2652,3.0783;-1.9337,-1.1534,.4261;-.0343,-2.9416,-1.2391;-.9162,-4.1297,2.244;-2.6264,-3.739,2.1232;-1.4563,-2.4558,2.3672;-3.0096,-4.745,-.2062;-1.4023,-5.4175,.0588;-1.7496,-4.5469,-1.4245;-2.4192,-2.6247,-2.2787;2.8563,-1.249,1.6453;2.2354,.9981,1.657;3.8224,-.6782,-1.9603;3.7484,1.5456,-3.0109;2.8462,3.4869,-1.7769;-.1868,1.9491,.1823;1.6941,4.7278,2.8613;-2.1507,1.8764,1.6474;-.3048,4.6704,4.3109;-2.2331,3.2315,3.7164;</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">2837.9564929543 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">6.953e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.409 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.865 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.546168"
                                 y3="0.58141566"
                                 z3="-0.90021242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.09213838"
                                 y3="-0.72542956"
                                 z3="-3.40915619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.87378607"
                                 y3="-2.08449483"
                                 z3="-0.00035086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.46007169"
                                 y3="-1.11789846"
                                 z3="1.43891739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99893711"
                                 y3="3.45341881"
                                 z3="0.65962121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.10330529"
                                 y3="-2.75696864"
                                 z3="0.11839661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52112857"
                                 y3="-3.29573712"
                                 z3="0.35221529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.79299038"
                                 y3="-1.96434286"
                                 z3="-0.27981975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.38188621"
                                 y3="-2.53402375"
                                 z3="-0.29661425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.6261739"
                                 y3="-3.39847631"
                                 z3="1.85403816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.94305685"
                                 y3="-4.56332031"
                                 z3="-0.3526306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.51212137"
                                 y3="-1.82760759"
                                 z3="-1.55064082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.64823364"
                                 y3="-1.83348049"
                                 z3="0.48839969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27160033"
                                 y3="-0.7960385"
                                 z3="-1.89648844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.956017"
                                 y3="-1.33878633"
                                 z3="0.55942301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02538892"
                                 y3="0.02437241"
                                 z3="-0.08224922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.15368381"
                                 y3="-2.13758591"
                                 z3="0.2991674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.55376449"
                                 y3="1.11691194"
                                 z3="0.62920789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.45329196"
                                 y3="0.17073043"
                                 z3="-1.39764314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47232577"
                                 y3="2.35457208"
                                 z3="0.00466344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.40766549"
                                 y3="1.42130079"
                                 z3="-1.99180094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90455406"
                                 y3="2.51528159"
                                 z3="-1.30238031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.88111008"
                                 y3="3.34025983"
                                 z3="1.44402754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.19902184"
                                 y3="2.53870856"
                                 z3="1.0906917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.84625191"
                                 y3="4.10668953"
                                 z3="2.60030462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.31196874"
                                 y3="2.50417584"
                                 z3="1.91814251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.27975566"
                                 y3="4.0706317"
                                 z3="3.41014359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.35995453"
                                 y3="3.26519246"
                                 z3="3.07830993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.93371264"
                                 y3="-1.15341804"
                                 z3="0.42609541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.03427329"
                                 y3="-2.94164856"
                                 z3="-1.23914739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.9162002"
                                 y3="-4.12973527"
                                 z3="2.24400955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.62640365"
                                 y3="-3.73897278"
                                 z3="2.12320891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45631501"
                                 y3="-2.45581545"
                                 z3="2.36722353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.00957835"
                                 y3="-4.74494994"
                                 z3="-0.20623556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.40234229"
                                 y3="-5.41745458"
                                 z3="0.05879726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74958873"
                                 y3="-4.54689851"
                                 z3="-1.42445698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.41921665"
                                 y3="-2.62466002"
                                 z3="-2.27874466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85631408"
                                 y3="-1.24895428"
                                 z3="1.64525207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.23542173"
                                 y3="0.99815018"
                                 z3="1.65702926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.82240692"
                                 y3="-0.67820492"
                                 z3="-1.96030768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.74839612"
                                 y3="1.54558957"
                                 z3="-3.01092082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.84622773"
                                 y3="3.48686486"
                                 z3="-1.77684962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.18684669"
                                 y3="1.94911525"
                                 z3="0.18226276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.69409621"
                                 y3="4.72776326"
                                 z3="2.86125396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.15072787"
                                 y3="1.8764101"
                                 z3="1.64741436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30484778"
                                 y3="4.6703507"
                                 z3="4.31087137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.23306388"
                                 y3="3.23148751"
                                 z3="3.71635316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5462,.5814,-.9002;-4.0921,-.7254,-3.4092;1.8738,-2.0845,-.0004;.4601,-1.1179,1.4389;1.9989,3.4534,.6596;5.1033,-2.757,.1184;-1.5211,-3.2957,.3522;-1.793,-1.9643,-.2798;-.3819,-2.534,-.2966;-1.6262,-3.3985,1.854;-1.9431,-4.5633,-.3526;-2.5121,-1.8276,-1.5506;.6482,-1.8335,.4884;-3.2716,-.796,-1.8965;2.956,-1.3388,.5594;3.0254,.0244,-.0822;4.1537,-2.1376,.2992;2.5538,1.1169,.6292;3.4533,.1707,-1.3976;2.4723,2.3546,.0047;3.4077,1.4213,-1.9918;2.9046,2.5153,-1.3024;.8811,3.3403,1.444;-.199,2.5387,1.0907;.8463,4.1067,2.6003;-1.312,2.5042,1.9181;-.2798,4.0706,3.4101;-1.36,3.2652,3.0783;-1.9337,-1.1534,.4261;-.0343,-2.9416,-1.2391;-.9162,-4.1297,2.244;-2.6264,-3.739,2.1232;-1.4563,-2.4558,2.3672;-3.0096,-4.7449,-.2062;-1.4023,-5.4175,.0588;-1.7496,-4.5469,-1.4245;-2.4192,-2.6247,-2.2787;2.8563,-1.249,1.6453;2.2354,.9982,1.657;3.8224,-.6782,-1.9603;3.7484,1.5456,-3.0109;2.8462,3.4869,-1.7768;-.1868,1.9491,.1823;1.6941,4.7278,2.8613;-2.1507,1.8764,1.6474;-.3048,4.6704,4.3109;-2.2331,3.2315,3.7164;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.546168"
                        y3="0.581416"
                        z3="-0.900212"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.092138"
                        y3="-0.72543"
                        z3="-3.409156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.873786"
                        y3="-2.084495"
                        z3="-0.000351"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.460072"
                        y3="-1.117898"
                        z3="1.438917"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.998937"
                        y3="3.453419"
                        z3="0.659621"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.103305"
                        y3="-2.756969"
                        z3="0.118397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.521129"
                        y3="-3.295737"
                        z3="0.352215"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.79299"
                        y3="-1.964343"
                        z3="-0.27982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.381886"
                        y3="-2.534024"
                        z3="-0.296614"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.626174"
                        y3="-3.398476"
                        z3="1.854038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.943057"
                        y3="-4.56332"
                        z3="-0.352631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.512121"
                        y3="-1.827608"
                        z3="-1.550641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.648234"
                        y3="-1.83348"
                        z3="0.4884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.2716"
                        y3="-0.796039"
                        z3="-1.896488"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.956017"
                        y3="-1.338786"
                        z3="0.559423"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.025389"
                        y3="0.024372"
                        z3="-0.082249"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.153684"
                        y3="-2.137586"
                        z3="0.299167"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.553764"
                        y3="1.116912"
                        z3="0.629208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.453292"
                        y3="0.17073"
                        z3="-1.397643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.472326"
                        y3="2.354572"
                        z3="0.004663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.407665"
                        y3="1.421301"
                        z3="-1.991801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.904554"
                        y3="2.515282"
                        z3="-1.30238"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.88111"
                        y3="3.34026"
                        z3="1.444028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.199022"
                        y3="2.538709"
                        z3="1.090692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.846252"
                        y3="4.10669"
                        z3="2.600305"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.311969"
                        y3="2.504176"
                        z3="1.918143"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.279756"
                        y3="4.070632"
                        z3="3.410144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.359955"
                        y3="3.265192"
                        z3="3.07831"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.933713"
                        y3="-1.153418"
                        z3="0.426095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.034273"
                        y3="-2.941649"
                        z3="-1.239147"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.9162"
                        y3="-4.129735"
                        z3="2.24401"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.626404"
                        y3="-3.738973"
                        z3="2.123209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.456315"
                        y3="-2.455815"
                        z3="2.367224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.009578"
                        y3="-4.74495"
                        z3="-0.206236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.402342"
                        y3="-5.417455"
                        z3="0.058797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.749589"
                        y3="-4.546899"
                        z3="-1.424457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.419217"
                        y3="-2.62466"
                        z3="-2.278745"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.856314"
                        y3="-1.248954"
                        z3="1.645252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.235422"
                        y3="0.99815"
                        z3="1.657029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.822407"
                        y3="-0.678205"
                        z3="-1.960308"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.748396"
                        y3="1.54559"
                        z3="-3.010921"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.846228"
                        y3="3.486865"
                        z3="-1.77685"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.186847"
                        y3="1.949115"
                        z3="0.182263"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.694096"
                        y3="4.727763"
                        z3="2.861254"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.150728"
                        y3="1.87641"
                        z3="1.647414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.304848"
                        y3="4.670351"
                        z3="4.310871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.233064"
                        y3="3.231488"
                        z3="3.716353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.5462,.5814,-.9002;-4.0921,-.7254,-3.4092;1.8738,-2.0845,-.0004;.4601,-1.1179,1.4389;1.9989,3.4534,.6596;5.1033,-2.757,.1184;-1.5211,-3.2957,.3522;-1.793,-1.9643,-.2798;-.3819,-2.534,-.2966;-1.6262,-3.3985,1.854;-1.9431,-4.5633,-.3526;-2.5121,-1.8276,-1.5506;.6482,-1.8335,.4884;-3.2716,-.796,-1.8965;2.956,-1.3388,.5594;3.0254,.0244,-.0822;4.1537,-2.1376,.2992;2.5538,1.1169,.6292;3.4533,.1707,-1.3976;2.4723,2.3546,.0047;3.4077,1.4213,-1.9918;2.9046,2.5153,-1.3024;.8811,3.3403,1.444;-.199,2.5387,1.0907;.8463,4.1067,2.6003;-1.312,2.5042,1.9181;-.2798,4.0706,3.4101;-1.36,3.2652,3.0783;-1.9337,-1.1534,.4261;-.0343,-2.9416,-1.2391;-.9162,-4.1297,2.244;-2.6264,-3.739,2.1232;-1.4563,-2.4558,2.3672;-3.0096,-4.745,-.2062;-1.4023,-5.4175,.0588;-1.7496,-4.5469,-1.4245;-2.4192,-2.6247,-2.2787;2.8563,-1.249,1.6453;2.2354,.9981,1.657;3.8224,-.6782,-1.9603;3.7484,1.5456,-3.0109;2.8462,3.4869,-1.7769;-.1868,1.9491,.1823;1.6941,4.7278,2.8613;-2.1507,1.8764,1.6474;-.3048,4.6704,4.3109;-2.2331,3.2315,3.7164;</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">2734</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.7731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1625.0908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68555739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2837.95649295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4888.64205035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8451.26794076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3562.62589041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02992673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16719352</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48163613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000065974877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000065974877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000131949753</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865400885411</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1494 15.2872 15.4084 15.5434 15.5710 15.7401 15.7433 15.8477 15.9342 16.0643 16.1570 16.3030 16.3587 16.3985 16.4982 16.6308 16.7525 16.8661 16.9965 17.1140 17.2969 17.3932 17.4289 17.5092 17.6352 17.7671 17.9752 18.0620 18.2176 18.3489 18.5020 18.7081 18.8516 18.9483 19.0859 19.1763 19.2629 19.3154 19.6249 19.7212 19.8207 19.9088 20.1833 20.3248 20.5041 20.5771 20.6704 20.7433 20.8834 20.9240 21.0980 21.1744 21.3060 21.3686 21.5220 21.6425 21.6904 21.7825 21.9348 22.0844 22.2185 22.3809 22.5720 22.7266 22.7495 22.8678 22.9151 23.2697 23.4452 23.5208 23.6109 23.7751 23.8788 24.0688 24.1382 24.2052 24.3569 24.4344 24.8336 24.8926 25.0190 25.0694 25.2458 25.4231 25.6686 25.7846 25.8871 26.0263 26.1694 26.4311 26.5545 26.6777 26.9372 26.9849 27.2146 27.3449 27.3862 27.5922 27.7691 27.9276 28.0599 28.2914 28.3635 28.4781 28.6979 28.8077 28.9761 29.0125 29.3160 29.3996 29.5044 29.5367 29.6950 29.7795 30.0128 30.0710 30.2051 30.3004 30.4774 30.5138 30.6858 30.7818 30.9572 31.0781 31.2703 31.4241 31.6091 31.6574 31.9692 32.0455 32.2217 32.2898 32.5379 32.5660 32.6879 32.8592 32.9709 33.1430 33.2795 33.3667 33.4458 33.6105 33.9599 34.0607 34.1152 34.2983 34.3631 34.4623 34.6759 34.7865 34.9966 35.2657 35.3104 35.4963 35.6390 35.7673 35.8112 35.8434 36.1222 36.1786 36.3656 36.4310 36.4928 36.6029 36.7675 36.8773 37.1199 37.2737 37.3780 37.4804 37.6874 37.8183 37.9299 38.0191 38.1949 38.3429 38.5516 38.6226 38.6809 38.7756 38.9118 39.0585 39.1484 39.3167 39.3926 39.5000 39.6273 39.7351 40.0006 40.0864 40.2743 40.4855 40.6270 40.7339 40.8076 40.9477 41.2058 41.3774 41.5639 41.7067 41.8684 41.9944 42.1026 42.3008 42.3989 42.4780 42.6156 42.6549 42.7494 42.9568 43.0240 43.3024 43.4032 43.4836 43.6558 43.8611 44.0468 44.1289 44.2612 44.4535 44.5105 44.5805 44.6405 44.7085 44.8279 45.0356 45.2599 45.4220 45.6858 45.7933 46.0164 46.1032 46.1556 46.2935 46.5295 46.6565 46.7759 46.9090 47.0440 47.1690 47.4915 47.6385 47.8285 47.9493 48.1054 48.3403 48.4613 48.4968 48.6405 48.7909 48.9401 49.0621 49.2812 49.3953 49.6020 49.8071 50.1102 50.3029 50.4673 50.7071 50.8202 50.8564 51.0001 51.0514 51.2044 51.4336 51.6491 51.8109 51.9007 52.0566 52.1514 52.3137 52.4867 52.6531 52.7978 52.8912 53.0290 53.0757 53.3952 53.6069 53.8309 53.9199 54.3356 54.7048 54.8461 54.9627 55.2427 55.7044 55.8510 55.9382 56.0976 56.3912 56.4601 56.6161 56.7115 57.0369 57.1716 57.2822 57.3359 57.5524 57.6969 58.0286 58.3762 58.4021 58.5253 58.6453 58.7025 58.8759 58.9803 59.1209 59.3476 59.5300 59.7103 59.8804 60.0671 60.1354 60.3452 60.4733 60.8818 60.9812 61.5816 61.6115 61.7754 62.0335 62.2778 62.6728 62.7742 62.9526 63.0478 63.2430 63.4672 63.6679 63.7301 63.9535 64.1635 64.2419 64.6173 64.8088 64.9157 65.2513 65.3676 65.5375 65.6466 65.7604 65.9708 66.1166 66.2442 66.4112 66.7993 67.0105 67.0996 67.4598 67.5357 67.6079 67.7562 68.0253 68.1161 68.1786 68.5912 68.8062 69.0929 69.1723 69.2727 69.4623 69.5977 70.1984 70.6579 70.9846 71.5100 71.6622 72.0106 72.1232 72.2472 72.6136 72.8652 73.3057 73.4187 73.6688 73.8784 73.9289 74.1706 74.3213 74.4395 74.7915 75.0248 75.0649 75.4630 75.4907 75.6482 75.8095 76.1498 76.4044 76.5367 76.7623 76.8944 76.9625 77.2722 77.4002 77.4937 77.6313 77.7717 77.9356 77.9985 78.0635 78.3306 78.4472 78.5900 78.8139 78.9310 79.0728 79.2299 79.3374 79.4074 79.6943 79.7598 79.8487 79.9230 80.0054 80.1006 80.1780 80.4081 80.5146 80.8753 80.9980 81.0980 81.2802 81.4951 81.5746 81.9608 82.0749 82.0983 82.1978 82.3233 82.3311 82.5306 82.5985 82.8193 82.8511 83.0104 83.2448 83.3740 83.4587 83.7541 83.9710 84.3542 84.3717 84.5257 84.5913 84.6950 84.7586 84.8633 84.9396 85.1485 85.2711 85.3319 85.4216 85.5067 85.5939 85.8111 86.0068 86.1258 86.2252 86.2539 86.3362 86.5056 86.5913 86.7267 86.9562 86.9769 87.0943 87.4064 87.5606 87.5957 87.8101 87.9027 88.1066 88.1661 88.2793 88.5206 88.6355 88.7394 88.9172 89.0524 89.1572 89.2645 89.3560 89.4637 89.5469 89.7397 89.8829 90.0368 90.1509 90.2221 90.2617 90.3777 90.8029 90.8778 90.9450 91.0408 91.3102 91.4949 91.5828 91.6825 92.0245 92.0897 92.1765 92.3366 92.5691 92.6603 92.7277 92.8152 92.9175 92.9798 93.0852 93.0936 93.2819 93.3902 93.5975 93.6678 93.8747 93.9042 93.9454 94.1527 94.2047 94.5049 94.5401 94.7469 94.8159 95.0044 95.0522 95.2006 95.3379 95.4438 95.5308 95.6901 95.8086 95.9287 96.2278 96.2686 96.6724 96.7804 96.9645 97.1297 97.1758 97.2242 97.3600 97.5104 97.5456 97.7954 97.9058 98.0390 98.2902 98.3465 98.5331 98.6339 98.6660 98.7547 98.8194 99.0375 99.2417 99.2614 99.5823 99.7436 99.8611 100.0605 100.3750 100.6420 100.7252 100.8640 101.0287 101.1332 101.6863 101.7346 101.7659 102.0158 102.2806 102.4010 102.5684 102.7988 102.8535 103.2471 103.4213 103.5830 103.9906 104.2415 104.2984 104.6705 104.8131 104.8327 104.9229 105.1074 105.2323 105.5366 105.5717 105.6815 105.7365 105.9608 106.0328 106.1893 106.2996 106.4165 106.6174 106.6976 106.9113 107.0950 107.1889 107.2129 107.4508 107.7086 107.8473 108.0156 108.2535 108.3295 108.5843 108.6935 108.9174 109.1949 109.4275 109.5504 109.6212 109.8217 110.0569 110.2133 110.3089 110.3947 110.5399 110.6696 110.8563 111.0112 111.1115 111.2660 111.3420 111.4619 111.7899 112.0474 112.2073 112.6056 112.6839 112.8121 113.0241 113.2667 113.2920 113.4058 113.5308 113.7909 113.8895 114.1789 114.2853 114.5116 114.9365 115.0450 115.1056 115.3852 115.4329 115.6251 115.8144 115.9681 116.1145 116.2665 116.4160 116.6562 116.8442 116.9006 116.9843 117.1113 117.1961 117.4608 117.6058 117.6588 117.8367 117.9712 117.9973 118.1280 118.2789 118.4020 118.4918 118.6333 118.8035 118.8355 119.0119 119.1998 119.4102 119.5703 119.6086 119.8482 120.1195 120.2701 120.4601 120.5939 120.6890 120.8616 121.3568 121.4884 121.7400 121.8182 122.0625 122.1025 122.1687 122.7413 122.9341 123.2247 123.4090 123.5562 124.0110 124.1583 124.3582 124.6990 124.9278 125.6131 125.6463 125.9050 126.0664 126.4024 126.4590 126.7617 126.8752 127.5037 127.6228 127.7403 128.1424 128.2702 128.6911 128.8452 129.0014 129.2919 129.3848 129.5614 129.8475 129.9422 130.0790 130.2450 130.4821 130.7728 130.8191 131.0682 131.2387 131.3696 131.5090 131.8692 131.9260 132.0618 132.2092 132.5562 132.8236 132.9430 133.2234 133.2887 133.4477 134.2008 134.4339 134.6972 134.9329 135.1683 135.4003 135.5429 135.8425 136.3905 136.4834 137.0459 137.2350 137.6854 138.0418 138.1738 138.4524 138.5901 138.8041 138.9695 139.1561 139.5291 139.6511 139.7293 140.6389 140.8380 141.1944 141.4282 141.9944 142.1860 142.4974 142.9911 143.2462 143.5325 143.9956 144.2082 144.3875 144.4631 144.5217 144.6128 144.9214 145.2533 145.4940 145.6109 145.9249 146.3860 146.4790 146.5737 147.1243 147.2740 147.5598 147.6626 147.8924 148.0576 148.2839 148.6207 148.9425 149.2733 149.6764 149.8276 149.9246 150.4347 150.5765 150.7991 151.1769 151.7878 151.9675 152.2467 152.5255 152.6673 152.8001 153.3585 153.7187 154.5122 154.6670 154.8709 155.5626 155.9983 156.3617 156.8070 156.8841 156.9981 157.2079 157.5514 157.8311 158.6007 158.9968 159.3200 159.5571 159.9778 160.2066 160.2891 160.6806 161.6353 162.1240 162.3378 162.5288 163.5074 163.9166 164.2835 165.1252 167.1259 168.2896 169.2609 170.2642 171.3858 172.2067 172.7406 173.1030 174.5016 175.7850 177.6626 178.6371 179.2219 180.6206 182.3967 185.4351 186.1529 186.7244 187.4408 189.2024 189.6105 192.1547 192.4321 193.8030 195.5558 196.6641 199.0399 202.0766 204.7165 206.3227 206.8060 221.3315 221.8715 222.4024 222.9612 223.0781 223.5486 225.7896 226.1049 227.9896 229.2945 294.5587 295.3244 296.0655 298.4161 308.6488 313.3800 609.3759 618.1313 620.5492 625.7204 629.2182 630.6193 631.5365 632.6030 634.1123 634.2221 635.3025 636.1002 636.6255 636.7781 637.6586 639.6765 641.9172 642.5896 647.2176 650.4219 657.1790 658.0433 702.5586 708.7438 876.4709 1200.7512 1212.6851 1214.9303</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">-0.061272 -0.059875 -0.276318 -0.451622 -0.330075 -0.087587 0.084671 0.020391 -0.055596 -0.264955 -0.274067 -0.194789 0.398486 0.050699 0.404483 0.003220 -0.220903 -0.173190 -0.211255 0.257157 -0.125796 -0.217850 0.287281 -0.188992 -0.249085 -0.124506 -0.119404 -0.197430 0.075331 0.097127 0.100368 0.097967 0.094818 0.103305 0.098614 0.093144 0.127888 0.134609 0.145677 0.143328 0.159881 0.148245 0.146948 0.145883 0.150812 0.156789 0.157447</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">17.0613 17.0599 8.2763 8.4516 8.3301 7.0876 5.9153 5.9796 6.0556 6.2650 6.2741 6.1948 5.6015 5.9493 5.5955 5.9968 6.2209 6.1732 6.2113 5.7428 6.1258 6.2179 5.7127 6.1890 6.2491 6.1245 6.1194 6.1974 0.9247 0.9029 0.8996 0.9020 0.9052 0.8967 0.9014 0.9069 0.8721 0.8654 0.8543 0.8567 0.8401 0.8518 0.8531 0.8541 0.8492 0.8432 0.8426</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">-0.0613 -0.0599 -0.2763 -0.4516 -0.3301 -0.0876 0.0847 0.0204 -0.0556 -0.2650 -0.2741 -0.1948 0.3985 0.0507 0.4045 0.0032 -0.2209 -0.1732 -0.2113 0.2572 -0.1258 -0.2179 0.2873 -0.1890 -0.2491 -0.1245 -0.1194 -0.1974 0.0753 0.0971 0.1004 0.0980 0.0948 0.1033 0.0986 0.0931 0.1279 0.1346 0.1457 0.1433 0.1599 0.1482 0.1469 0.1459 0.1508 0.1568 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2741 1.2451 2.1382 2.0478 2.0825 3.1100 3.7547 3.8860 3.8092 3.9022 3.9131 3.8927 4.1767 4.1972 3.7388 3.6258 4.0556 3.9191 3.9942 3.7496 3.9085 4.0284 3.7162 3.8764 4.0065 3.8737 3.8880 3.9527 1.0347 1.0312 0.9992 0.9999 1.0188 0.9996 1.0013 1.0053 1.0206 1.0194 1.0161 1.0086 0.9894 1.0042 1.0050 1.0080 0.9933 0.9890 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2741 1.2451 2.1382 2.0478 2.0825 3.1100 3.7547 3.8860 3.8092 3.9022 3.9131 3.8927 4.1767 4.1972 3.7388 3.6258 4.0556 3.9191 3.9942 3.7496 3.9085 4.0284 3.7162 3.8764 4.0065 3.8737 3.8880 3.9527 1.0347 1.0312 0.9992 0.9999 1.0188 0.9996 1.0013 1.0053 1.0206 1.0194 1.0161 1.0086 0.9894 1.0042 1.0050 1.0080 0.9933 0.9890 0.9913</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">1.1838 1.1537 1.1513 0.8531 1.8622 0.9536 0.9408 3.0580 0.9251 0.8591 0.9514 0.9472 0.8793 1.0450 0.9968 1.0312 1.0187 0.9914 0.9875 0.9878 0.9935 0.9874 0.9885 1.8440 0.9496 0.9155 0.9155 0.9849 1.3442 1.3676 1.3710 0.9665 1.4487 0.9727 1.4096 1.4207 0.9795 0.9809 1.3587 1.3881 1.3914 0.9684 1.4342 0.9829 1.4362 0.9706 1.4087 0.9792 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025599867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711157258975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.31922 -8.57453 -1.25531 -10.09930 9.48716 -0.61214 16.57008 -16.62877 -0.05869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
