<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.062896"
                        y3="-0.517536"
                        z3="-2.430597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.061425"
                        y3="-1.821376"
                        z3="-4.06357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.447425"
                        y3="-1.994684"
                        z3="0.301362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.028422"
                        y3="-0.890918"
                        z3="1.567447"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.421893"
                        y3="3.763614"
                        z3="0.507448"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.736946"
                        y3="-2.11682"
                        z3="0.012268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.967824"
                        y3="-3.26495"
                        z3="0.858526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.160583"
                        y3="-2.1504"
                        z3="-0.106131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.758383"
                        y3="-2.678643"
                        z3="0.147258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.205557"
                        y3="-3.005615"
                        z3="2.325194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.331068"
                        y3="-4.665564"
                        z3="0.429196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.762452"
                        y3="-2.333297"
                        z3="-1.44451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.208004"
                        y3="-1.763791"
                        z3="0.771706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.356218"
                        y3="-1.649592"
                        z3="-2.505356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.443439"
                        y3="-1.031998"
                        z3="0.632124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.223952"
                        y3="0.251591"
                        z3="-0.132738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.718397"
                        y3="-1.656477"
                        z3="0.275163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.975218"
                        y3="1.418786"
                        z3="0.571581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.196026"
                        y3="0.240036"
                        z3="-1.522764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.667077"
                        y3="2.581225"
                        z3="-0.123718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.908818"
                        y3="1.413031"
                        z3="-2.20288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.631208"
                        y3="2.582556"
                        z3="-1.510812"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.804322"
                        y3="3.773271"
                        z3="1.73106"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.323908"
                        y3="3.004108"
                        z3="1.991335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.316989"
                        y3="4.630071"
                        z3="2.693402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.931554"
                        y3="3.0962"
                        z3="3.234779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.690992"
                        y3="4.720421"
                        z3="3.928838"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.429901"
                        y3="3.951227"
                        z3="4.207382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.352651"
                        y3="-1.178315"
                        z3="0.341818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.341437"
                        y3="-3.30506"
                        z3="-0.632683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.232033"
                        y3="-3.276823"
                        z3="2.579239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.06652"
                        y3="-1.964171"
                        z3="2.606012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.543019"
                        y3="-3.614602"
                        z3="2.942651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.398197"
                        y3="-4.845782"
                        z3="0.572691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.788749"
                        y3="-5.400393"
                        z3="1.026386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.097816"
                        y3="-4.858198"
                        z3="-0.618543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.582356"
                        y3="-3.031694"
                        z3="-1.567073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467897"
                        y3="-0.837402"
                        z3="1.709027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.009092"
                        y3="1.410164"
                        z3="1.653884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.391309"
                        y3="-0.671138"
                        z3="-2.074801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.883687"
                        y3="1.416809"
                        z3="-3.284552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.38799"
                        y3="3.49345"
                        z3="-2.043301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.729296"
                        y3="2.339744"
                        z3="1.238011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.195631"
                        y3="5.223861"
                        z3="2.474543"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.808864"
                        y3="2.496254"
                        z3="3.439137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.090126"
                        y3="5.391536"
                        z3="4.678383"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.911724"
                        y3="4.018363"
                        z3="5.173878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0629,-.5175,-2.4306;-3.0614,-1.8214,-4.0636;1.4474,-1.9947,.3014;-.0284,-.8909,1.5674;1.4219,3.7636,.5074;4.7369,-2.1168,.0123;-1.9678,-3.2649,.8585;-2.1606,-2.1504,-.1061;-.7584,-2.6786,.1473;-2.2056,-3.0056,2.3252;-2.3311,-4.6656,.4292;-2.7625,-2.3333,-1.4445;.208,-1.7638,.7717;-2.3562,-1.6496,-2.5054;2.4434,-1.032,.6321;2.224,.2516,-.1327;3.7184,-1.6565,.2752;1.9752,1.4188,.5716;2.196,.24,-1.5228;1.6671,2.5812,-.1237;1.9088,1.413,-2.2029;1.6312,2.5826,-1.5108;.8043,3.7733,1.7311;-.3239,3.0041,1.9913;1.317,4.6301,2.6934;-.9316,3.0962,3.2348;.691,4.7204,3.9288;-.4299,3.9512,4.2074;-2.3527,-1.1783,.3418;-.3414,-3.3051,-.6327;-3.232,-3.2768,2.5792;-2.0665,-1.9642,2.606;-1.543,-3.6146,2.9427;-3.3982,-4.8458,.5727;-1.7887,-5.4004,1.0264;-2.0978,-4.8582,-.6185;-3.5824,-3.0317,-1.5671;2.4679,-.8374,1.709;2.0091,1.4102,1.6539;2.3913,-.6711,-2.0748;1.8837,1.4168,-3.2846;1.388,3.4935,-2.0433;-.7293,2.3397,1.238;2.1956,5.2239,2.4745;-1.8089,2.4963,3.4391;1.0901,5.3915,4.6784;-.9117,4.0184,5.1739;</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">2873.3293546419 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">6.513e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.847 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.06289599"
                                 y3="-0.51753581"
                                 z3="-2.43059722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.06142463"
                                 y3="-1.82137582"
                                 z3="-4.06356986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44742512"
                                 y3="-1.99468367"
                                 z3="0.30136191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02842157"
                                 y3="-0.89091755"
                                 z3="1.56744689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.42189335"
                                 y3="3.76361366"
                                 z3="0.50744785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.73694596"
                                 y3="-2.11682024"
                                 z3="0.01226803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96782408"
                                 y3="-3.26494986"
                                 z3="0.85852595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.16058343"
                                 y3="-2.1503999"
                                 z3="-0.10613102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.75838266"
                                 y3="-2.67864321"
                                 z3="0.14725757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.20555734"
                                 y3="-3.0056147"
                                 z3="2.32519402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.33106782"
                                 y3="-4.66556436"
                                 z3="0.42919576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.76245175"
                                 y3="-2.33329738"
                                 z3="-1.44451034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.20800415"
                                 y3="-1.76379124"
                                 z3="0.77170609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.35621817"
                                 y3="-1.6495922"
                                 z3="-2.5053558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44343864"
                                 y3="-1.0319982"
                                 z3="0.63212428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2239522"
                                 y3="0.25159084"
                                 z3="-0.13273834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71839685"
                                 y3="-1.65647711"
                                 z3="0.27516253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.97521814"
                                 y3="1.41878576"
                                 z3="0.57158065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19602564"
                                 y3="0.24003643"
                                 z3="-1.52276393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.66707685"
                                 y3="2.58122541"
                                 z3="-0.12371813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.90881769"
                                 y3="1.41303119"
                                 z3="-2.20288041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.63120812"
                                 y3="2.58255628"
                                 z3="-1.51081227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.80432187"
                                 y3="3.77327112"
                                 z3="1.73106009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.32390786"
                                 y3="3.00410811"
                                 z3="1.99133528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.31698854"
                                 y3="4.63007093"
                                 z3="2.69340189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.93155363"
                                 y3="3.09620022"
                                 z3="3.23477934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.69099162"
                                 y3="4.72042117"
                                 z3="3.92883808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.42990092"
                                 y3="3.95122681"
                                 z3="4.20738239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.3526513"
                                 y3="-1.17831481"
                                 z3="0.34181774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.34143678"
                                 y3="-3.30505975"
                                 z3="-0.63268314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23203271"
                                 y3="-3.27682323"
                                 z3="2.5792388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06652017"
                                 y3="-1.96417134"
                                 z3="2.60601192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.54301856"
                                 y3="-3.61460242"
                                 z3="2.94265148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.39819737"
                                 y3="-4.84578181"
                                 z3="0.57269091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.788749"
                                 y3="-5.4003929"
                                 z3="1.02638641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.0978162"
                                 y3="-4.85819799"
                                 z3="-0.61854296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.58235588"
                                 y3="-3.03169355"
                                 z3="-1.56707295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.4678969"
                                 y3="-0.83740227"
                                 z3="1.70902723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00909165"
                                 y3="1.41016385"
                                 z3="1.65388434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.39130868"
                                 y3="-0.67113811"
                                 z3="-2.07480119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.88368743"
                                 y3="1.4168088"
                                 z3="-3.28455217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3879899"
                                 y3="3.49345022"
                                 z3="-2.04330088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.72929557"
                                 y3="2.33974435"
                                 z3="1.23801076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.1956309"
                                 y3="5.22386106"
                                 z3="2.47454308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.80886406"
                                 y3="2.49625405"
                                 z3="3.43913748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.09012617"
                                 y3="5.39153591"
                                 z3="4.67838336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.91172431"
                                 y3="4.01836264"
                                 z3="5.17387805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0629,-.5175,-2.4306;-3.0614,-1.8214,-4.0636;1.4474,-1.9947,.3014;-.0284,-.8909,1.5674;1.4219,3.7636,.5074;4.7369,-2.1168,.0123;-1.9678,-3.2649,.8585;-2.1606,-2.1504,-.1061;-.7584,-2.6786,.1473;-2.2056,-3.0056,2.3252;-2.3311,-4.6656,.4292;-2.7625,-2.3333,-1.4445;.208,-1.7638,.7717;-2.3562,-1.6496,-2.5054;2.4434,-1.032,.6321;2.224,.2516,-.1327;3.7184,-1.6565,.2752;1.9752,1.4188,.5716;2.196,.24,-1.5228;1.6671,2.5812,-.1237;1.9088,1.413,-2.2029;1.6312,2.5826,-1.5108;.8043,3.7733,1.7311;-.3239,3.0041,1.9913;1.317,4.6301,2.6934;-.9316,3.0962,3.2348;.691,4.7204,3.9288;-.4299,3.9512,4.2074;-2.3527,-1.1783,.3418;-.3414,-3.3051,-.6327;-3.232,-3.2768,2.5792;-2.0665,-1.9642,2.606;-1.543,-3.6146,2.9427;-3.3982,-4.8458,.5727;-1.7887,-5.4004,1.0264;-2.0978,-4.8582,-.6185;-3.5824,-3.0317,-1.5671;2.4679,-.8374,1.709;2.0091,1.4102,1.6539;2.3913,-.6711,-2.0748;1.8837,1.4168,-3.2846;1.388,3.4935,-2.0433;-.7293,2.3397,1.238;2.1956,5.2239,2.4745;-1.8089,2.4963,3.4391;1.0901,5.3915,4.6784;-.9117,4.0184,5.1739;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.062896"
                        y3="-0.517536"
                        z3="-2.430597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.061425"
                        y3="-1.821376"
                        z3="-4.06357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.447425"
                        y3="-1.994684"
                        z3="0.301362"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.028422"
                        y3="-0.890918"
                        z3="1.567447"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.421893"
                        y3="3.763614"
                        z3="0.507448"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.736946"
                        y3="-2.11682"
                        z3="0.012268"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.967824"
                        y3="-3.26495"
                        z3="0.858526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.160583"
                        y3="-2.1504"
                        z3="-0.106131"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.758383"
                        y3="-2.678643"
                        z3="0.147258"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.205557"
                        y3="-3.005615"
                        z3="2.325194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.331068"
                        y3="-4.665564"
                        z3="0.429196"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.762452"
                        y3="-2.333297"
                        z3="-1.44451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.208004"
                        y3="-1.763791"
                        z3="0.771706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.356218"
                        y3="-1.649592"
                        z3="-2.505356"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.443439"
                        y3="-1.031998"
                        z3="0.632124"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.223952"
                        y3="0.251591"
                        z3="-0.132738"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.718397"
                        y3="-1.656477"
                        z3="0.275163"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.975218"
                        y3="1.418786"
                        z3="0.571581"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.196026"
                        y3="0.240036"
                        z3="-1.522764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.667077"
                        y3="2.581225"
                        z3="-0.123718"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.908818"
                        y3="1.413031"
                        z3="-2.20288"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.631208"
                        y3="2.582556"
                        z3="-1.510812"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.804322"
                        y3="3.773271"
                        z3="1.73106"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.323908"
                        y3="3.004108"
                        z3="1.991335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.316989"
                        y3="4.630071"
                        z3="2.693402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.931554"
                        y3="3.0962"
                        z3="3.234779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.690992"
                        y3="4.720421"
                        z3="3.928838"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.429901"
                        y3="3.951227"
                        z3="4.207382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.352651"
                        y3="-1.178315"
                        z3="0.341818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.341437"
                        y3="-3.30506"
                        z3="-0.632683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.232033"
                        y3="-3.276823"
                        z3="2.579239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.06652"
                        y3="-1.964171"
                        z3="2.606012"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.543019"
                        y3="-3.614602"
                        z3="2.942651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.398197"
                        y3="-4.845782"
                        z3="0.572691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.788749"
                        y3="-5.400393"
                        z3="1.026386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.097816"
                        y3="-4.858198"
                        z3="-0.618543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.582356"
                        y3="-3.031694"
                        z3="-1.567073"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467897"
                        y3="-0.837402"
                        z3="1.709027"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.009092"
                        y3="1.410164"
                        z3="1.653884"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.391309"
                        y3="-0.671138"
                        z3="-2.074801"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.883687"
                        y3="1.416809"
                        z3="-3.284552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.38799"
                        y3="3.49345"
                        z3="-2.043301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.729296"
                        y3="2.339744"
                        z3="1.238011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.195631"
                        y3="5.223861"
                        z3="2.474543"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.808864"
                        y3="2.496254"
                        z3="3.439137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.090126"
                        y3="5.391536"
                        z3="4.678383"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.911724"
                        y3="4.018363"
                        z3="5.173878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0629,-.5175,-2.4306;-3.0614,-1.8214,-4.0636;1.4474,-1.9947,.3014;-.0284,-.8909,1.5674;1.4219,3.7636,.5074;4.7369,-2.1168,.0123;-1.9678,-3.2649,.8585;-2.1606,-2.1504,-.1061;-.7584,-2.6786,.1473;-2.2056,-3.0056,2.3252;-2.3311,-4.6656,.4292;-2.7625,-2.3333,-1.4445;.208,-1.7638,.7717;-2.3562,-1.6496,-2.5054;2.4434,-1.032,.6321;2.224,.2516,-.1327;3.7184,-1.6565,.2752;1.9752,1.4188,.5716;2.196,.24,-1.5228;1.6671,2.5812,-.1237;1.9088,1.413,-2.2029;1.6312,2.5826,-1.5108;.8043,3.7733,1.7311;-.3239,3.0041,1.9913;1.317,4.6301,2.6934;-.9316,3.0962,3.2348;.691,4.7204,3.9288;-.4299,3.9512,4.2074;-2.3527,-1.1783,.3418;-.3414,-3.3051,-.6327;-3.232,-3.2768,2.5792;-2.0665,-1.9642,2.606;-1.543,-3.6146,2.9427;-3.3982,-4.8458,.5727;-1.7887,-5.4004,1.0264;-2.0978,-4.8582,-.6185;-3.5824,-3.0317,-1.5671;2.4679,-.8374,1.709;2.0091,1.4102,1.6539;2.3913,-.6711,-2.0748;1.8837,1.4168,-3.2846;1.388,3.4935,-2.0433;-.7293,2.3397,1.238;2.1956,5.2239,2.4745;-1.8089,2.4963,3.4391;1.0901,5.3915,4.6784;-.9117,4.0184,5.1739;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2948.5793</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1590.0095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68343652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2873.32935464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4924.01279116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8522.43539694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3598.42260578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02958134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17109329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48765678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303048</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999922205341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999922205341</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999844410681</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866469530323</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.2461 15.3445 15.3716 15.5214 15.5843 15.7098 15.8116 15.9086 15.9289 16.0718 16.0924 16.1489 16.2898 16.4741 16.5172 16.6104 16.7326 16.7487 16.8119 16.9870 17.2454 17.2748 17.4251 17.5310 17.7214 17.8069 17.8901 18.1535 18.2606 18.3823 18.6271 18.7331 18.8626 18.9776 19.0043 19.3175 19.3243 19.4493 19.6338 19.8392 19.9884 20.1663 20.2510 20.3509 20.3557 20.4359 20.5503 20.7052 20.7903 20.9893 21.0671 21.1100 21.2924 21.4120 21.5087 21.6171 21.7679 21.8423 21.9499 22.1391 22.2150 22.2865 22.4624 22.6963 22.8857 22.9792 23.0439 23.2025 23.4960 23.5772 23.6106 23.7937 23.9555 24.2007 24.2835 24.3890 24.5384 24.6641 24.7622 24.9335 25.0424 25.2397 25.6032 25.6589 25.7592 25.8534 26.1550 26.3049 26.4263 26.5739 26.6837 26.8274 27.0553 27.1198 27.4443 27.4942 27.6962 27.8056 27.8722 28.0211 28.1113 28.3531 28.4594 28.5088 28.7989 28.8374 28.9858 29.0285 29.2812 29.3582 29.4081 29.6194 29.6392 29.7310 29.8575 30.0946 30.1062 30.2052 30.3706 30.6062 30.7051 30.8610 30.9761 31.0367 31.3216 31.3577 31.4133 31.8942 31.9925 32.0588 32.2906 32.4420 32.5556 32.6062 32.8700 32.9379 33.0125 33.1275 33.2773 33.4120 33.5262 33.6246 33.7447 33.9393 34.1707 34.3120 34.3532 34.5068 34.5552 34.7961 34.8420 35.1929 35.3495 35.5717 35.5796 35.7111 35.9859 36.1346 36.2266 36.3549 36.4997 36.6540 36.7777 36.8984 37.0953 37.1530 37.2726 37.3438 37.4924 37.6338 37.7099 37.7345 38.0538 38.1641 38.2762 38.3323 38.5269 38.7050 38.7892 38.8149 38.9751 39.0916 39.2447 39.3494 39.4287 39.5620 39.7291 39.8843 40.0963 40.1319 40.3164 40.4445 40.6274 40.8402 40.9298 41.1162 41.2606 41.4013 41.5146 41.7826 41.8407 41.8497 42.0684 42.3222 42.3917 42.4899 42.6653 42.7669 42.8888 43.0305 43.2034 43.3073 43.3668 43.5473 43.6118 43.7416 43.9341 44.0429 44.2124 44.3425 44.6059 44.6634 44.7275 44.7910 44.9741 45.2222 45.3076 45.4199 45.7113 45.7519 45.9097 46.0540 46.1866 46.2158 46.3075 46.5632 46.8066 46.9256 46.9920 47.3241 47.4176 47.5073 47.6904 47.7709 47.9935 48.1331 48.3702 48.4053 48.6296 48.7804 49.0264 49.0998 49.3888 49.3892 49.7596 50.0338 50.2413 50.3859 50.4998 50.5696 50.7571 50.9091 51.0974 51.2519 51.4145 51.5970 51.7249 51.9203 52.1463 52.3475 52.5235 52.7089 52.8679 52.9659 53.0869 53.2890 53.3643 53.5650 53.7037 53.9426 54.3039 54.5019 54.6785 54.7652 55.0683 55.2979 55.5313 55.6582 55.9075 56.0213 56.2115 56.4664 56.4868 56.7124 56.7901 56.9222 57.0441 57.1924 57.4037 57.6238 57.7270 57.9016 57.9659 58.1615 58.5787 58.8767 59.0179 59.1681 59.1885 59.2950 59.4355 59.4787 59.7239 59.9645 60.0922 60.1642 60.2893 60.7773 60.9755 61.1692 61.6106 61.6964 62.0977 62.5066 62.5456 62.7838 62.9989 63.0721 63.2021 63.4559 63.7185 63.8723 63.9512 64.1046 64.2909 64.5508 64.6704 64.9125 65.1374 65.2630 65.4224 65.5047 65.6276 65.7896 66.1048 66.3546 66.6142 66.7768 66.9302 67.0510 67.3065 67.4169 67.5549 67.8811 67.9228 68.2519 68.3894 68.6511 68.7928 68.9107 69.1191 69.2084 69.3289 69.5462 69.7662 70.0553 70.2809 71.0003 71.2419 71.4399 71.8771 72.0747 72.3702 72.4440 72.7003 72.8734 73.5706 73.7479 73.7651 73.8736 74.2302 74.4162 74.5336 74.6344 74.9323 75.1104 75.2888 75.7743 75.9212 76.1098 76.1922 76.3567 76.6049 76.7731 76.8402 77.1478 77.2532 77.3191 77.4001 77.5477 77.7635 77.9075 78.1106 78.3132 78.5001 78.6966 78.9410 79.0034 79.0273 79.1237 79.3104 79.4037 79.4280 79.4711 79.7383 79.8342 80.0263 80.1773 80.2827 80.6522 80.6657 80.8517 81.1981 81.2758 81.3410 81.4007 81.6728 81.7668 81.8821 81.9630 82.0699 82.3453 82.4256 82.5909 82.6983 82.7724 82.8345 82.9848 83.1614 83.3521 83.4857 83.5692 83.8193 84.0852 84.1873 84.3941 84.4757 84.5075 84.7205 84.9287 85.0221 85.1035 85.3231 85.3818 85.5139 85.5570 85.6045 85.6748 85.9270 86.1305 86.2814 86.3583 86.3929 86.5386 86.6107 86.6650 86.7458 86.8665 87.0422 87.2433 87.4266 87.5502 87.7471 87.9261 87.9815 88.1791 88.3213 88.3396 88.5897 88.7022 88.7857 88.9588 89.0129 89.1618 89.2159 89.3075 89.5191 89.5803 89.7223 89.8934 89.9586 90.2159 90.2691 90.3350 90.5219 90.7434 90.8262 91.0618 91.0795 91.2953 91.5264 91.6023 91.8132 91.9579 92.0561 92.1958 92.3829 92.5686 92.6726 92.7582 92.8965 93.0139 93.0581 93.1404 93.1705 93.3363 93.4661 93.6248 93.7400 93.8566 93.9217 94.0517 94.2763 94.3474 94.5108 94.5771 94.6133 94.7327 95.0206 95.1957 95.3358 95.4126 95.5734 95.7243 95.7801 96.0062 96.1614 96.2979 96.4089 96.4601 96.6239 96.8040 97.0160 97.0998 97.2187 97.3085 97.3403 97.5808 97.7313 97.8314 98.0182 98.1019 98.2569 98.4020 98.4686 98.6661 98.7779 98.8184 99.0593 99.1513 99.3996 99.5614 99.7671 100.1228 100.1756 100.3911 100.5244 100.7760 101.0673 101.1403 101.2617 101.6166 101.6635 101.8695 102.0362 102.1793 102.2487 102.4357 102.7479 102.8002 103.2513 103.5188 103.6996 103.8983 104.1497 104.5091 104.6467 104.7477 104.8550 104.9127 105.2448 105.4431 105.5185 105.6620 105.7416 105.8859 106.0615 106.1340 106.2062 106.3078 106.4818 106.5082 106.6254 106.8313 107.0159 107.1691 107.3845 107.4795 107.5564 107.8088 108.0314 108.1806 108.4244 108.6540 108.7132 108.9758 109.1440 109.2495 109.5002 109.6162 109.7329 110.0028 110.2284 110.3165 110.3888 110.5909 110.8085 110.9651 111.0328 111.0522 111.3790 111.4901 111.6911 111.9671 112.1590 112.4169 112.5797 112.8738 112.9687 113.0210 113.2252 113.3148 113.4930 113.7983 113.9731 114.1513 114.2481 114.3155 114.8611 114.8821 115.1393 115.2897 115.4154 115.5639 115.7864 115.8210 115.9407 116.1753 116.2851 116.3787 116.4940 116.5960 116.7975 116.9827 117.1035 117.3495 117.5117 117.6519 117.7398 117.8251 118.0463 118.0578 118.2128 118.2801 118.4702 118.5132 118.7133 118.7975 118.9852 119.1032 119.2883 119.3405 119.4551 119.7691 120.0643 120.1363 120.2604 120.3140 120.4609 120.5613 121.0257 121.0719 121.2395 121.6281 121.7510 121.9471 122.1760 122.3329 122.6593 122.7559 123.0197 123.3563 123.5864 123.6101 123.9658 124.2410 124.6011 124.9646 125.2230 125.5423 125.7528 125.9788 126.2713 126.4654 126.7160 126.9041 127.5338 127.6497 127.9884 128.0517 128.1340 128.6912 128.7764 128.9418 129.2446 129.4217 129.7021 129.9048 130.0594 130.2273 130.3773 130.4442 130.6505 130.9116 131.1717 131.5071 131.5797 131.6887 131.8594 132.0193 132.1482 132.4763 132.8301 132.9311 133.1666 133.3405 133.4169 133.9573 134.1358 134.2921 134.5111 134.8815 135.0193 135.4987 135.6511 135.7843 135.9675 136.3970 136.9970 137.3193 137.5251 137.8443 137.9636 138.2450 138.5998 138.7387 139.0265 139.4432 139.6179 139.8038 139.9271 140.7004 140.9192 141.3291 141.3881 142.1332 142.3634 142.8076 142.9135 143.1835 143.7063 143.9416 144.3022 144.3781 144.3964 144.4914 144.7845 144.8690 145.2169 145.3014 145.6533 145.6827 146.2055 146.3552 146.7942 146.8648 147.4087 147.6277 147.7360 147.9705 148.1596 148.4085 148.5817 148.8915 149.0160 149.5075 149.7643 150.1184 150.3307 150.4297 150.7593 151.0604 151.3837 151.5878 152.0498 152.2741 152.4984 152.7963 153.2755 153.6235 153.8735 154.5566 154.7389 155.1896 155.7394 156.0276 156.3851 156.6069 156.9539 157.0185 157.2213 157.7684 157.8142 158.7073 159.1523 159.4975 159.6367 160.1370 160.2267 160.4004 160.7637 161.4636 162.0223 162.5057 162.8332 163.3970 164.3639 165.2463 167.2867 168.2344 169.0995 170.1282 171.8941 172.3753 172.7718 172.9041 174.6183 175.8389 177.5981 178.5744 178.7248 180.8187 182.4305 185.4117 186.5324 186.8836 187.4216 189.0058 189.7334 192.1249 192.4482 193.5208 195.3981 197.0688 199.0332 202.0858 204.9355 206.3879 207.1224 221.3181 222.1896 223.0028 223.1520 223.5059 224.3550 225.9252 226.5959 228.3450 229.6655 294.6140 295.7966 296.1862 299.2864 309.2911 314.5187 608.0479 618.2796 621.2975 625.6033 630.2965 630.9188 631.6311 632.4714 634.1048 634.2784 634.8712 635.2002 636.7056 636.7795 637.7507 640.3574 642.3013 643.4348 647.6223 650.7696 657.3341 658.0608 704.6771 711.7278 876.3676 1200.5873 1212.6821 1214.9658</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">-0.050219 -0.054969 -0.273146 -0.446502 -0.328399 -0.087637 0.146153 -0.050404 -0.106635 -0.272791 -0.281550 -0.220777 0.370308 0.084344 0.413284 0.064650 -0.227272 -0.191535 -0.297029 0.280052 -0.126383 -0.212421 0.280457 -0.185527 -0.242635 -0.143554 -0.124371 -0.180717 0.120635 0.109444 0.095151 0.094922 0.100636 0.102523 0.099458 0.093626 0.140103 0.134690 0.143754 0.148759 0.162653 0.148838 0.149790 0.145985 0.158959 0.157593 0.157707</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">17.0502 17.0550 8.2731 8.4465 8.3284 7.0876 5.8538 6.0504 6.1066 6.2728 6.2815 6.2208 5.6297 5.9157 5.5867 5.9354 6.2273 6.1915 6.2970 5.7199 6.1264 6.2124 5.7195 6.1855 6.2426 6.1436 6.1244 6.1807 0.8794 0.8906 0.9048 0.9051 0.8994 0.8975 0.9005 0.9064 0.8599 0.8653 0.8562 0.8512 0.8373 0.8512 0.8502 0.8540 0.8410 0.8424 0.8423</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">-0.0502 -0.0550 -0.2731 -0.4465 -0.3284 -0.0876 0.1462 -0.0504 -0.1066 -0.2728 -0.2815 -0.2208 0.3703 0.0843 0.4133 0.0646 -0.2273 -0.1915 -0.2970 0.2801 -0.1264 -0.2124 0.2805 -0.1855 -0.2426 -0.1436 -0.1244 -0.1807 0.1206 0.1094 0.0952 0.0949 0.1006 0.1025 0.0995 0.0936 0.1401 0.1347 0.1438 0.1488 0.1627 0.1488 0.1498 0.1460 0.1590 0.1576 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2983 1.2522 2.1290 2.0559 2.0845 3.1124 3.7129 3.8874 3.8355 3.8885 3.9140 3.9142 4.1721 4.1850 3.7390 3.5092 4.0685 3.9344 3.9440 3.7389 3.8383 4.0048 3.6894 3.9069 4.0099 3.8925 3.8837 3.9054 1.0178 1.0258 1.0013 1.0180 0.9992 0.9990 1.0031 0.9990 1.0079 1.0179 1.0097 1.0141 0.9887 1.0037 1.0062 1.0076 0.9904 0.9892 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2983 1.2522 2.1290 2.0559 2.0845 3.1124 3.7129 3.8874 3.8355 3.8885 3.9140 3.9142 4.1721 4.1850 3.7390 3.5092 4.0685 3.9344 3.9440 3.7389 3.8383 4.0048 3.6894 3.9069 4.0099 3.8925 3.8837 3.9054 1.0178 1.0258 1.0013 1.0180 0.9992 0.9990 1.0031 0.9990 1.0079 1.0179 1.0097 1.0141 0.9887 1.0037 1.0062 1.0076 0.9904 0.9892 0.9904</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">1.1937 1.1474 1.1419 0.8697 1.8755 0.9754 0.9217 3.0586 0.9598 0.8623 0.9397 0.9273 0.8874 0.9887 1.0027 1.0202 1.0194 0.9896 0.9877 0.9932 0.9957 0.9892 0.9888 1.8690 0.9704 0.8929 0.9289 0.9833 1.3493 1.3053 1.3664 0.9642 1.4094 1.0069 1.3918 1.4176 0.9952 0.9829 1.3493 1.3916 1.4190 0.9709 1.4269 0.9844 1.4118 0.9766 1.4080 0.9784 0.9819</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">-0.026870920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710307437093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.53633 2.39895 -2.13737 -3.01885 2.48861 -0.53023 27.73608 -26.98311 0.75297</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.32733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.91561</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
