<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.32126"
                        y3="-4.397315"
                        z3="-0.747423"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.297929"
                        y3="-6.13149"
                        z3="0.448034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.385189"
                        y3="-0.92121"
                        z3="0.334487"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.197783"
                        y3="-0.104787"
                        z3="-1.021415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.377845"
                        y3="4.607694"
                        z3="-0.380202"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.581491"
                        y3="-1.577777"
                        z3="-0.197076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.142502"
                        y3="-1.003264"
                        z3="1.263549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.093377"
                        y3="-2.063964"
                        z3="0.219876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.795347"
                        y3="-1.542798"
                        z3="0.797052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.604959"
                        y3="0.378919"
                        z3="0.876231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.518623"
                        y3="-1.38583"
                        z3="2.673829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499574"
                        y3="-3.458264"
                        z3="0.501514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.110958"
                        y3="-0.775046"
                        z3="-0.06926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.799224"
                        y3="-4.517394"
                        z3="0.122636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.382496"
                        y3="-0.178819"
                        z3="-0.364888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.529205"
                        y3="1.193381"
                        z3="0.242808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.609173"
                        y3="-0.969893"
                        z3="-0.256239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.92171"
                        y3="2.266797"
                        z3="-0.392462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.183602"
                        y3="1.370268"
                        z3="1.457115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.946639"
                        y3="3.517667"
                        z3="0.209796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.228064"
                        y3="2.631553"
                        z3="2.028752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.600947"
                        y3="3.707369"
                        z3="1.417608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.139823"
                        y3="4.510686"
                        z3="-0.956386"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.086758"
                        y3="5.28873"
                        z3="-2.083184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.874266"
                        y3="3.724376"
                        z3="-0.421458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.341054"
                        y3="5.284236"
                        z3="-2.675372"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.121388"
                        y3="3.724901"
                        z3="-1.030188"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.36263"
                        y3="4.501085"
                        z3="-2.1557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.305112"
                        y3="-1.728864"
                        z3="-0.792997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.296131"
                        y3="-2.187576"
                        z3="1.510877"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.098735"
                        y3="1.141936"
                        z3="1.470855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.675519"
                        y3="0.468331"
                        z3="1.072291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.448468"
                        y3="0.604531"
                        z3="-0.176018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.60392"
                        y3="-1.389753"
                        z3="2.79287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.111319"
                        y3="-0.66558"
                        z3="3.385389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.148193"
                        y3="-2.371948"
                        z3="2.956089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.431594"
                        y3="-3.628181"
                        z3="1.028894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.142019"
                        y3="-0.101946"
                        z3="-1.429315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.429152"
                        y3="2.125335"
                        z3="-1.346323"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.660898"
                        y3="0.536073"
                        z3="1.956867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.742592"
                        y3="2.778357"
                        z3="2.969112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.620338"
                        y3="4.689038"
                        z3="1.873783"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.713476"
                        y3="5.896221"
                        z3="-2.48727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.707654"
                        y3="3.121895"
                        z3="0.462902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.514886"
                        y3="5.893618"
                        z3="-3.55286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.912647"
                        y3="3.11578"
                        z3="-0.611628"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.338714"
                        y3="4.497322"
                        z3="-2.62244"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3213,-4.3973,-.7474;-2.2979,-6.1315,.448;1.3852,-.9212,.3345;-.1978,-.1048,-1.0214;1.3778,4.6077,-.3802;4.5815,-1.5778,-.1971;-2.1425,-1.0033,1.2635;-2.0934,-2.064,.2199;-.7953,-1.5428,.7971;-2.605,.3789,.8762;-2.5186,-1.3858,2.6738;-2.4996,-3.4583,.5015;.111,-.775,-.0693;-1.7992,-4.5174,.1226;2.3825,-.1788,-.3649;2.5292,1.1934,.2428;3.6092,-.9699,-.2562;1.9217,2.2668,-.3925;3.1836,1.3703,1.4571;1.9466,3.5177,.2098;3.2281,2.6316,2.0288;2.6009,3.7074,1.4176;.1398,4.5107,-.9564;-.0868,5.2887,-2.0832;-.8743,3.7244,-.4215;-1.3411,5.2842,-2.6754;-2.1214,3.7249,-1.0302;-2.3626,4.5011,-2.1557;-2.3051,-1.7289,-.793;-.2961,-2.1876,1.5109;-2.0987,1.1419,1.4709;-3.6755,.4683,1.0723;-2.4485,.6045,-.176;-3.6039,-1.3898,2.7929;-2.1113,-.6656,3.3854;-2.1482,-2.3719,2.9561;-3.4316,-3.6282,1.0289;2.142,-.1019,-1.4293;1.4292,2.1253,-1.3463;3.6609,.5361,1.9569;3.7426,2.7784,2.9691;2.6203,4.689,1.8738;.7135,5.8962,-2.4873;-.7077,3.1219,.4629;-1.5149,5.8936,-3.5529;-2.9126,3.1158,-.6116;-3.3387,4.4973,-2.6224;</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">2811.6924621599 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">6.961e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.32126034"
                                 y3="-4.39731463"
                                 z3="-0.74742319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.29792867"
                                 y3="-6.1314897"
                                 z3="0.44803393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38518945"
                                 y3="-0.92120991"
                                 z3="0.33448686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.19778267"
                                 y3="-0.10478661"
                                 z3="-1.02141529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.37784534"
                                 y3="4.60769419"
                                 z3="-0.38020197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.58149093"
                                 y3="-1.57777739"
                                 z3="-0.19707568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.14250168"
                                 y3="-1.00326425"
                                 z3="1.26354905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.09337687"
                                 y3="-2.06396367"
                                 z3="0.21987576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.79534749"
                                 y3="-1.54279824"
                                 z3="0.79705163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60495905"
                                 y3="0.37891884"
                                 z3="0.87623066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.51862287"
                                 y3="-1.38582953"
                                 z3="2.67382871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49957415"
                                 y3="-3.4582644"
                                 z3="0.50151381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.11095751"
                                 y3="-0.77504578"
                                 z3="-0.06926006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.79922369"
                                 y3="-4.51739439"
                                 z3="0.12263626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.38249642"
                                 y3="-0.17881875"
                                 z3="-0.3648878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52920477"
                                 y3="1.1933814"
                                 z3="0.24280762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60917253"
                                 y3="-0.969893"
                                 z3="-0.25623904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.92171049"
                                 y3="2.26679709"
                                 z3="-0.3924624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18360196"
                                 y3="1.37026754"
                                 z3="1.45711535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.94663906"
                                 y3="3.51766741"
                                 z3="0.20979562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.22806448"
                                 y3="2.63155278"
                                 z3="2.02875249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.60094682"
                                 y3="3.70736903"
                                 z3="1.4176076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.13982323"
                                 y3="4.51068555"
                                 z3="-0.95638568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.08675821"
                                 y3="5.28873007"
                                 z3="-2.08318364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.87426633"
                                 y3="3.72437616"
                                 z3="-0.42145768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.34105448"
                                 y3="5.28423609"
                                 z3="-2.67537246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.12138788"
                                 y3="3.72490145"
                                 z3="-1.03018768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.36263025"
                                 y3="4.50108482"
                                 z3="-2.15570038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.30511163"
                                 y3="-1.72886435"
                                 z3="-0.79299668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29613058"
                                 y3="-2.18757554"
                                 z3="1.51087716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.09873515"
                                 y3="1.14193643"
                                 z3="1.47085496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.67551868"
                                 y3="0.46833062"
                                 z3="1.07229137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.44846822"
                                 y3="0.60453109"
                                 z3="-0.17601758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.60391959"
                                 y3="-1.38975311"
                                 z3="2.79286976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.11131912"
                                 y3="-0.66557965"
                                 z3="3.38538874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14819263"
                                 y3="-2.3719479"
                                 z3="2.95608872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.43159383"
                                 y3="-3.62818054"
                                 z3="1.02889419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.14201885"
                                 y3="-0.10194578"
                                 z3="-1.42931503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.42915226"
                                 y3="2.12533475"
                                 z3="-1.34632287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66089774"
                                 y3="0.53607317"
                                 z3="1.95686703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.74259206"
                                 y3="2.77835651"
                                 z3="2.96911233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.62033765"
                                 y3="4.68903799"
                                 z3="1.87378297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.71347588"
                                 y3="5.89622128"
                                 z3="-2.48726982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.70765368"
                                 y3="3.12189485"
                                 z3="0.46290235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.51488574"
                                 y3="5.89361839"
                                 z3="-3.55286015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.91264732"
                                 y3="3.11578018"
                                 z3="-0.61162839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.3387142"
                                 y3="4.49732242"
                                 z3="-2.62243969">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3213,-4.3973,-.7474;-2.2979,-6.1315,.448;1.3852,-.9212,.3345;-.1978,-.1048,-1.0214;1.3778,4.6077,-.3802;4.5815,-1.5778,-.1971;-2.1425,-1.0033,1.2635;-2.0934,-2.064,.2199;-.7953,-1.5428,.7971;-2.605,.3789,.8762;-2.5186,-1.3858,2.6738;-2.4996,-3.4583,.5015;.111,-.775,-.0693;-1.7992,-4.5174,.1226;2.3825,-.1788,-.3649;2.5292,1.1934,.2428;3.6092,-.9699,-.2562;1.9217,2.2668,-.3925;3.1836,1.3703,1.4571;1.9466,3.5177,.2098;3.2281,2.6316,2.0288;2.6009,3.7074,1.4176;.1398,4.5107,-.9564;-.0868,5.2887,-2.0832;-.8743,3.7244,-.4215;-1.3411,5.2842,-2.6754;-2.1214,3.7249,-1.0302;-2.3626,4.5011,-2.1557;-2.3051,-1.7289,-.793;-.2961,-2.1876,1.5109;-2.0987,1.1419,1.4709;-3.6755,.4683,1.0723;-2.4485,.6045,-.176;-3.6039,-1.3898,2.7929;-2.1113,-.6656,3.3854;-2.1482,-2.3719,2.9561;-3.4316,-3.6282,1.0289;2.142,-.1019,-1.4293;1.4292,2.1253,-1.3463;3.6609,.5361,1.9569;3.7426,2.7784,2.9691;2.6203,4.689,1.8738;.7135,5.8962,-2.4873;-.7077,3.1219,.4629;-1.5149,5.8936,-3.5529;-2.9126,3.1158,-.6116;-3.3387,4.4973,-2.6224;</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="-0.32126"
                        y3="-4.397315"
                        z3="-0.747423"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.297929"
                        y3="-6.13149"
                        z3="0.448034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.385189"
                        y3="-0.92121"
                        z3="0.334487"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.197783"
                        y3="-0.104787"
                        z3="-1.021415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.377845"
                        y3="4.607694"
                        z3="-0.380202"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.581491"
                        y3="-1.577777"
                        z3="-0.197076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.142502"
                        y3="-1.003264"
                        z3="1.263549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.093377"
                        y3="-2.063964"
                        z3="0.219876"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.795347"
                        y3="-1.542798"
                        z3="0.797052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.604959"
                        y3="0.378919"
                        z3="0.876231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.518623"
                        y3="-1.38583"
                        z3="2.673829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499574"
                        y3="-3.458264"
                        z3="0.501514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.110958"
                        y3="-0.775046"
                        z3="-0.06926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.799224"
                        y3="-4.517394"
                        z3="0.122636"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.382496"
                        y3="-0.178819"
                        z3="-0.364888"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.529205"
                        y3="1.193381"
                        z3="0.242808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.609173"
                        y3="-0.969893"
                        z3="-0.256239"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.92171"
                        y3="2.266797"
                        z3="-0.392462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.183602"
                        y3="1.370268"
                        z3="1.457115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.946639"
                        y3="3.517667"
                        z3="0.209796"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.228064"
                        y3="2.631553"
                        z3="2.028752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.600947"
                        y3="3.707369"
                        z3="1.417608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.139823"
                        y3="4.510686"
                        z3="-0.956386"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.086758"
                        y3="5.28873"
                        z3="-2.083184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.874266"
                        y3="3.724376"
                        z3="-0.421458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.341054"
                        y3="5.284236"
                        z3="-2.675372"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.121388"
                        y3="3.724901"
                        z3="-1.030188"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.36263"
                        y3="4.501085"
                        z3="-2.1557"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.305112"
                        y3="-1.728864"
                        z3="-0.792997"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.296131"
                        y3="-2.187576"
                        z3="1.510877"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.098735"
                        y3="1.141936"
                        z3="1.470855"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.675519"
                        y3="0.468331"
                        z3="1.072291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.448468"
                        y3="0.604531"
                        z3="-0.176018"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.60392"
                        y3="-1.389753"
                        z3="2.79287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.111319"
                        y3="-0.66558"
                        z3="3.385389"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.148193"
                        y3="-2.371948"
                        z3="2.956089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.431594"
                        y3="-3.628181"
                        z3="1.028894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.142019"
                        y3="-0.101946"
                        z3="-1.429315"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.429152"
                        y3="2.125335"
                        z3="-1.346323"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.660898"
                        y3="0.536073"
                        z3="1.956867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.742592"
                        y3="2.778357"
                        z3="2.969112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.620338"
                        y3="4.689038"
                        z3="1.873783"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.713476"
                        y3="5.896221"
                        z3="-2.48727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.707654"
                        y3="3.121895"
                        z3="0.462902"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.514886"
                        y3="5.893618"
                        z3="-3.55286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.912647"
                        y3="3.11578"
                        z3="-0.611628"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.338714"
                        y3="4.497322"
                        z3="-2.62244"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3213,-4.3973,-.7474;-2.2979,-6.1315,.448;1.3852,-.9212,.3345;-.1978,-.1048,-1.0214;1.3778,4.6077,-.3802;4.5815,-1.5778,-.1971;-2.1425,-1.0033,1.2635;-2.0934,-2.064,.2199;-.7953,-1.5428,.7971;-2.605,.3789,.8762;-2.5186,-1.3858,2.6738;-2.4996,-3.4583,.5015;.111,-.775,-.0693;-1.7992,-4.5174,.1226;2.3825,-.1788,-.3649;2.5292,1.1934,.2428;3.6092,-.9699,-.2562;1.9217,2.2668,-.3925;3.1836,1.3703,1.4571;1.9466,3.5177,.2098;3.2281,2.6316,2.0288;2.6009,3.7074,1.4176;.1398,4.5107,-.9564;-.0868,5.2887,-2.0832;-.8743,3.7244,-.4215;-1.3411,5.2842,-2.6754;-2.1214,3.7249,-1.0302;-2.3626,4.5011,-2.1557;-2.3051,-1.7289,-.793;-.2961,-2.1876,1.5109;-2.0987,1.1419,1.4709;-3.6755,.4683,1.0723;-2.4485,.6045,-.176;-3.6039,-1.3898,2.7929;-2.1113,-.6656,3.3854;-2.1482,-2.3719,2.9561;-3.4316,-3.6282,1.0289;2.142,-.1019,-1.4293;1.4292,2.1253,-1.3463;3.6609,.5361,1.9569;3.7426,2.7784,2.9691;2.6203,4.689,1.8738;.7135,5.8962,-2.4873;-.7077,3.1219,.4629;-1.5149,5.8936,-3.5529;-2.9126,3.1158,-.6116;-3.3387,4.4973,-2.6224;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2963.7170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.4496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68361803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2811.69246216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4862.37608019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8398.79959523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3536.42351505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02956133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17058295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48696492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303091</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000108696452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000108696452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000217392905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865734052177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.2371 15.3617 15.4376 15.6008 15.6276 15.6799 15.7378 15.8551 16.0025 16.0583 16.0947 16.1544 16.4925 16.5202 16.6233 16.7203 16.7816 16.9944 17.0062 17.2032 17.3381 17.4454 17.5549 17.7057 17.7714 18.0136 18.0930 18.1956 18.3568 18.4410 18.7185 18.7998 18.8172 19.0145 19.1840 19.2486 19.4498 19.5426 19.6071 19.7327 19.8921 19.9888 20.1368 20.3427 20.3946 20.5391 20.6368 20.7284 20.8672 20.9211 21.0506 21.1708 21.2694 21.3561 21.4542 21.5760 21.7034 21.8561 21.9030 22.0911 22.3081 22.5713 22.6745 22.8236 22.8423 23.0802 23.1308 23.2244 23.4314 23.5631 23.7262 23.8811 24.1188 24.1291 24.3289 24.4278 24.5019 24.6537 24.9159 25.0360 25.1105 25.3207 25.4887 25.7130 25.7655 26.0219 26.1259 26.1888 26.3508 26.6076 26.7052 26.8090 27.0962 27.1862 27.2508 27.3285 27.5479 27.6653 27.8934 28.0439 28.1272 28.4288 28.4485 28.5779 28.7013 28.9880 29.0487 29.2565 29.3125 29.3700 29.4452 29.5779 29.8838 29.9114 29.9717 30.0039 30.0898 30.2884 30.4314 30.6739 30.7158 30.9160 30.9852 31.3207 31.3691 31.4841 31.5942 31.7872 31.9725 32.1130 32.2319 32.3798 32.5553 32.6516 32.8667 32.9325 33.1113 33.2454 33.2975 33.5037 33.6682 33.8815 34.0502 34.1305 34.2326 34.3136 34.4402 34.6297 34.7312 34.8783 34.9539 35.0480 35.2677 35.4418 35.6832 35.7769 35.8397 36.0227 36.2184 36.2800 36.5456 36.5827 36.6939 36.8528 37.0532 37.1887 37.2245 37.4555 37.5491 37.5793 37.7153 37.8659 37.9701 38.1900 38.2835 38.4677 38.5673 38.6709 38.7461 38.8793 38.9521 39.1030 39.2287 39.3463 39.4481 39.6102 39.6744 39.8412 40.0455 40.1112 40.3311 40.5464 40.6919 40.8315 40.8823 40.9450 41.1700 41.4172 41.5637 41.7229 41.9057 42.0251 42.0647 42.1944 42.3269 42.4897 42.5806 42.8076 42.8945 42.9440 43.1168 43.2122 43.3001 43.4373 43.6448 43.7247 44.0360 44.2463 44.3735 44.4477 44.5476 44.5951 44.6672 44.9487 45.0500 45.1815 45.3655 45.4775 45.5461 45.7101 46.0952 46.1724 46.2320 46.3214 46.4353 46.5651 46.7205 46.8665 47.0783 47.2134 47.2956 47.5464 47.7098 47.8453 47.9963 48.1352 48.3696 48.5248 48.7259 48.9407 49.1043 49.2988 49.3721 49.6663 49.8034 50.0649 50.3084 50.3259 50.5811 50.7778 50.8376 50.9261 51.0205 51.1458 51.2157 51.3730 51.6897 51.7367 51.9712 52.0195 52.1826 52.3049 52.4012 52.7189 52.9151 53.0318 53.1355 53.2209 53.5335 53.7899 53.9058 54.1100 54.3718 54.5610 54.8212 55.0586 55.1367 55.3002 55.6919 55.8468 56.0720 56.2709 56.3675 56.5082 56.6067 56.9444 57.1341 57.2502 57.3208 57.4824 57.7057 57.8153 58.0432 58.2312 58.3779 58.7127 58.7269 59.1012 59.1708 59.3449 59.4793 59.6778 59.7836 59.8924 60.1423 60.2593 60.3969 60.7365 60.9068 61.2091 61.6652 61.7105 61.9805 61.9994 62.1784 62.4454 62.9197 63.0022 63.1462 63.2711 63.5096 63.6945 63.7733 64.0711 64.1236 64.3077 64.5325 64.6770 64.8826 65.0811 65.3155 65.4235 65.6507 65.8792 66.0101 66.2043 66.4393 66.5319 66.7231 67.1296 67.2809 67.3839 67.5538 67.6657 67.7604 67.9649 68.0140 68.1927 68.6269 68.8708 68.9626 69.2443 69.2983 69.3460 69.5983 70.2279 70.5343 71.0625 71.4610 71.7562 71.8292 72.0849 72.3867 72.4810 72.5947 73.2243 73.4691 73.7788 74.0141 74.0787 74.1179 74.4204 74.5802 74.6964 74.9690 75.2916 75.4197 75.5688 75.7718 76.0378 76.0998 76.2763 76.5326 76.7983 76.8592 77.0782 77.2984 77.4410 77.5544 77.7164 77.8233 77.9833 78.2332 78.3111 78.5963 78.6362 78.7193 78.9028 78.9217 79.2018 79.2892 79.3431 79.3844 79.6507 79.7821 79.8461 79.9968 80.1976 80.5184 80.6443 80.6873 80.8127 81.1466 81.4516 81.5078 81.6320 81.7051 81.8689 81.9959 82.1245 82.2350 82.2664 82.3962 82.5524 82.6299 82.7856 82.8625 83.0462 83.1501 83.3003 83.5247 83.9173 84.0456 84.1449 84.1762 84.3261 84.5499 84.6292 84.7418 84.8197 84.9474 85.1538 85.1961 85.3446 85.4722 85.5832 85.6840 85.8562 85.9863 86.0765 86.0978 86.1656 86.4084 86.4838 86.6410 86.7344 86.8676 87.0292 87.1283 87.2030 87.4710 87.6568 87.6973 87.8202 87.9622 88.1950 88.3352 88.5097 88.7011 88.8155 88.8350 88.9354 89.0367 89.0812 89.2707 89.4042 89.4940 89.5458 89.7286 89.9266 90.0509 90.1187 90.1990 90.4202 90.6502 90.7618 90.7828 91.0538 91.2550 91.3301 91.4491 91.5491 91.5997 91.9108 92.0132 92.1398 92.3143 92.5291 92.5791 92.6927 92.8320 93.0105 93.0393 93.2321 93.4076 93.5152 93.6565 93.6964 93.7781 93.8667 93.9631 94.1285 94.1918 94.3416 94.4127 94.5346 94.7607 94.9145 95.0151 95.1798 95.2954 95.3784 95.5652 95.7585 95.8737 95.9233 96.0661 96.2429 96.4133 96.4477 96.7028 96.8278 96.9424 97.1185 97.2132 97.2528 97.4786 97.5187 97.7274 97.9504 98.0414 98.2130 98.3455 98.5291 98.5891 98.7594 98.8224 98.8589 99.0307 99.1563 99.3779 99.5183 99.7779 99.8293 99.9566 100.3215 100.5498 100.7964 100.8299 101.1539 101.3794 101.4340 101.6126 101.8028 102.1806 102.2216 102.3070 102.7416 102.7895 103.1371 103.3098 103.7239 103.8341 104.0268 104.0405 104.5198 104.7370 104.8796 104.9077 105.0885 105.2224 105.4733 105.5170 105.6620 105.7245 105.8331 105.9884 106.0763 106.2090 106.3258 106.4479 106.6113 106.6402 106.9239 107.0565 107.1075 107.3251 107.5787 107.7312 107.9560 108.0201 108.3118 108.4839 108.5327 108.8050 108.8857 109.2660 109.3561 109.5336 109.5916 109.8173 110.2618 110.4074 110.4313 110.5014 110.7594 110.9278 111.0257 111.0494 111.2279 111.4068 111.5190 111.8818 112.0272 112.1193 112.3013 112.5210 112.7042 113.0177 113.1883 113.3596 113.4175 113.5794 113.6701 113.8148 114.0136 114.2051 114.3954 114.6172 114.8427 115.1458 115.3379 115.3901 115.5797 115.6712 115.7468 116.0675 116.2008 116.2107 116.4305 116.5500 116.7991 116.9789 117.0485 117.1519 117.2662 117.4145 117.5144 117.7379 117.8955 118.0366 118.0919 118.2101 118.3399 118.3990 118.5356 118.6539 118.8199 118.8900 119.2182 119.2914 119.5415 119.5460 119.5665 119.7353 119.9935 120.1747 120.2540 120.5929 120.7119 120.8457 120.9945 121.3583 121.4480 121.8742 122.0945 122.4032 122.5617 122.9855 123.0158 123.1382 123.4113 123.4996 123.9403 124.0906 124.4308 124.7088 125.1515 125.4348 125.6503 125.9061 126.1539 126.2861 126.4331 126.8162 126.9123 127.3951 127.5912 127.7212 128.0313 128.2150 128.7364 128.9350 129.3298 129.4231 129.4618 129.6452 129.8412 129.8919 130.1482 130.3439 130.5822 130.7060 131.0382 131.1769 131.3015 131.5029 131.6799 131.9450 132.0765 132.3550 132.5307 132.8463 132.9132 133.2457 133.3470 133.7398 134.0924 134.4080 134.4835 134.7055 134.9541 135.2171 135.4875 135.5962 135.7458 136.1586 136.3961 136.8802 137.2610 137.5957 137.9856 138.1464 138.3183 138.7157 138.7508 139.0175 139.1413 139.3479 139.6625 139.9213 140.6822 140.8227 141.3856 141.6438 141.9008 142.4669 142.5300 142.6618 143.9319 143.9891 144.0199 144.2439 144.3980 144.5351 144.6305 144.7125 144.8634 145.2198 145.4842 145.6684 146.0220 146.2206 146.3342 146.6556 147.0927 147.4333 147.5335 147.7237 147.9081 148.0697 148.2454 148.6459 148.7713 149.0749 149.8243 149.8897 150.0329 150.1821 150.5988 150.8980 150.9741 151.6346 151.7769 152.0683 152.3764 152.6737 152.7485 153.3929 153.8217 154.2939 154.7198 154.7886 155.1742 155.5923 155.9659 156.0750 156.4427 156.8611 157.0205 157.2115 157.5326 157.8332 158.9450 159.0967 159.6279 159.8411 160.1463 160.2114 160.3314 160.6456 161.5425 161.6163 162.0815 162.6086 163.5212 164.3161 165.0472 167.1227 168.2277 169.5018 170.4393 171.4183 172.4779 172.7737 173.1037 174.3746 175.8667 177.7286 178.5803 179.2002 180.6529 182.2802 185.3491 185.8785 186.7084 187.4792 189.4062 189.6021 192.1928 192.6198 193.7103 195.5322 196.4460 198.8362 202.0477 204.9370 206.4208 206.8300 221.3565 222.1547 222.4228 223.0369 223.3952 223.8726 225.8309 226.1743 228.1451 229.5524 294.6197 294.9593 295.9096 298.3297 308.7378 313.3221 607.5733 618.0875 620.2218 625.6959 629.9725 630.8658 631.6438 632.6726 634.1426 634.2849 634.4178 635.3219 636.7237 636.8030 637.5939 640.1284 641.9073 642.5218 647.9519 650.8948 657.1835 658.0481 703.6555 709.0451 876.5284 1200.6310 1212.9754 1214.9663</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">-0.048481 -0.054748 -0.273285 -0.448312 -0.328617 -0.087650 0.157391 -0.023369 -0.163112 -0.306041 -0.279295 -0.225115 0.420858 0.079923 0.402285 -0.007544 -0.221519 -0.163868 -0.204892 0.254640 -0.127627 -0.219496 0.293154 -0.253559 -0.203582 -0.118185 -0.143882 -0.193041 0.114534 0.116792 0.105769 0.102076 0.092073 0.101946 0.100587 0.094617 0.139449 0.133866 0.146048 0.142071 0.159886 0.148286 0.145444 0.160876 0.157415 0.168307 0.156926</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">17.0485 17.0547 8.2733 8.4483 8.3286 7.0877 5.8426 6.0234 6.1631 6.3060 6.2793 6.2251 5.5791 5.9201 5.5977 6.0075 6.2215 6.1639 6.2049 5.7454 6.1276 6.2195 5.7068 6.2536 6.2036 6.1182 6.1439 6.1930 0.8855 0.8832 0.8942 0.8979 0.9079 0.8981 0.8994 0.9054 0.8606 0.8661 0.8540 0.8579 0.8401 0.8517 0.8546 0.8391 0.8426 0.8317 0.8431</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">-0.0485 -0.0547 -0.2733 -0.4483 -0.3286 -0.0877 0.1574 -0.0234 -0.1631 -0.3060 -0.2793 -0.2251 0.4209 0.0799 0.4023 -0.0075 -0.2215 -0.1639 -0.2049 0.2546 -0.1276 -0.2195 0.2932 -0.2536 -0.2036 -0.1182 -0.1439 -0.1930 0.1145 0.1168 0.1058 0.1021 0.0921 0.1019 0.1006 0.0946 0.1394 0.1339 0.1460 0.1421 0.1599 0.1483 0.1454 0.1609 0.1574 0.1683 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2829 1.2511 2.1238 2.0582 2.0845 3.1111 3.6910 3.8662 3.8690 3.8948 3.9147 3.9102 4.1246 4.1852 3.7402 3.6583 4.0605 3.9161 3.9926 3.7567 3.9108 4.0274 3.7107 4.0062 3.9020 3.8898 3.8794 3.9367 1.0202 1.0230 0.9936 1.0030 1.0125 1.0001 1.0027 0.9993 1.0094 1.0205 1.0172 1.0087 0.9896 1.0045 1.0086 0.9907 0.9885 0.9846 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2829 1.2511 2.1238 2.0582 2.0845 3.1111 3.6910 3.8662 3.8690 3.8948 3.9147 3.9102 4.1246 4.1852 3.7402 3.6583 4.0605 3.9161 3.9926 3.7567 3.9108 4.0274 3.7107 4.0062 3.9020 3.8898 3.8794 3.9367 1.0202 1.0230 0.9936 1.0030 1.0125 1.0001 1.0027 0.9993 1.0094 1.0205 1.0172 1.0087 0.9896 1.0045 1.0086 0.9907 0.9885 0.9846 0.9919</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">1.1916 1.1474 1.1405 0.8515 1.8898 0.9503 0.9432 3.0590 0.9518 0.8468 0.9342 0.9357 0.9146 0.9818 0.9983 1.0110 1.0247 0.9944 0.9886 0.9889 0.9961 0.9892 0.9859 1.8727 0.9694 0.9278 0.9133 0.9827 1.3471 1.3729 1.3778 0.9627 1.4479 0.9723 1.4072 1.4222 0.9796 0.9809 1.3833 1.3597 1.4366 0.9845 1.4046 0.9602 1.4096 0.9795 1.4278 0.9646 0.9836</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">-0.026401616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710019644033</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.73187 9.50521 -2.22666 35.57433 -34.43257 1.14176 8.50672 -7.40333 1.10339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.95131</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
