<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.263226"
                        y3="0.89319"
                        z3="-1.567019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.722832"
                        y3="0.61311"
                        z3="0.907677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.702349"
                        y3="1.511854"
                        z3="-0.401964"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.400366"
                        y3="1.89514"
                        z3="1.682129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.006962"
                        y3="-3.367563"
                        z3="0.82063"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.989436"
                        y3="0.630933"
                        z3="-3.299583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.509529"
                        y3="3.565238"
                        z3="0.406256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.013646"
                        y3="2.161181"
                        z3="0.212487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.1581"
                        y3="2.416069"
                        z3="1.135186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.17214"
                        y3="4.237131"
                        z3="-0.759603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.29245"
                        y3="4.526116"
                        z3="1.266889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.276555"
                        y3="1.699732"
                        z3="0.807064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.523692"
                        y3="1.933059"
                        z3="0.85805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.275087"
                        y3="1.140654"
                        z3="0.135519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.942502"
                        y3="0.891379"
                        z3="-0.699747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.070203"
                        y3="-0.470274"
                        z3="-0.052694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.956042"
                        y3="0.757256"
                        z3="-2.158596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.945954"
                        y3="-1.282871"
                        z3="0.042536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.298504"
                        y3="-0.890843"
                        z3="0.428807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.060943"
                        y3="-2.527287"
                        z3="0.645499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.399298"
                        y3="-2.145442"
                        z3="1.017132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.29036"
                        y3="-2.964339"
                        z3="1.131206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.16927"
                        y3="-3.113096"
                        z3="0.15584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.257634"
                        y3="-2.650131"
                        z3="0.877945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.262882"
                        y3="-3.355333"
                        z3="-1.207195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.462827"
                        y3="-2.434391"
                        z3="0.222629"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.470286"
                        y3="-3.129038"
                        z3="-1.851779"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.571445"
                        y3="-2.6678"
                        z3="-1.141027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.770014"
                        y3="1.726907"
                        z3="-0.75002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05591"
                        y3="2.382213"
                        z3="2.19804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.561161"
                        y3="4.808674"
                        z3="-1.331434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.644652"
                        y3="3.539795"
                        z3="-1.448187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.934089"
                        y3="4.937244"
                        z3="-0.41129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.647644"
                        y3="5.337442"
                        z3="1.609542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.722606"
                        y3="4.056596"
                        z3="2.150877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.108345"
                        y3="4.971054"
                        z3="0.69418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.408743"
                        y3="1.818574"
                        z3="1.876185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.787732"
                        y3="1.527633"
                        z3="-0.416897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.991675"
                        y3="-0.94046"
                        z3="-0.337455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.166414"
                        y3="-0.247991"
                        z3="0.354847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.352512"
                        y3="-2.486079"
                        z3="1.399282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.369105"
                        y3="-3.937686"
                        z3="1.598997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.164848"
                        y3="-2.465969"
                        z3="1.94104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.596165"
                        y3="-3.718795"
                        z3="-1.758506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.317467"
                        y3="-2.079359"
                        z3="0.783616"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.549225"
                        y3="-3.316689"
                        z3="-2.914875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.510973"
                        y3="-2.494188"
                        z3="-1.648536"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2632,.8932,-1.567;-4.7228,.6131,.9077;1.7023,1.5119,-.402;2.4004,1.8951,1.6821;1.007,-3.3676,.8206;2.9894,.6309,-3.2996;-.5095,3.5652,.4063;-1.0136,2.1612,.2125;.1581,2.4161,1.1352;.1721,4.2371,-.7596;-1.2925,4.5261,1.2669;-2.2766,1.6997,.8071;1.5237,1.9331,.858;-3.2751,1.1407,.1355;2.9425,.8914,-.6997;3.0702,-.4703,-.0527;2.956,.7573,-2.1586;1.946,-1.2829,.0425;4.2985,-.8908,.4288;2.0609,-2.5273,.6455;4.3993,-2.1454,1.0171;3.2904,-2.9643,1.1312;-.1693,-3.1131,.1558;-1.2576,-2.6501,.8779;-.2629,-3.3553,-1.2072;-2.4628,-2.4344,.2226;-1.4703,-3.129,-1.8518;-2.5714,-2.6678,-1.141;-.77,1.7269,-.75;-.0559,2.3822,2.198;-.5612,4.8087,-1.3314;.6447,3.5398,-1.4482;.9341,4.9372,-.4113;-.6476,5.3374,1.6095;-1.7226,4.0566,2.1509;-2.1083,4.9711,.6942;-2.4087,1.8186,1.8762;3.7877,1.5276,-.4169;.9917,-.9405,-.3375;5.1664,-.248,.3548;5.3525,-2.4861,1.3993;3.3691,-3.9377,1.599;-1.1648,-2.466,1.941;.5962,-3.7188,-1.7585;-3.3175,-2.0794,.7836;-1.5492,-3.3167,-2.9149;-3.511,-2.4942,-1.6485;</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">2921.1355296289 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">6.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.26322602"
                                 y3="0.89319008"
                                 z3="-1.56701865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.72283204"
                                 y3="0.61310953"
                                 z3="0.9076771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70234889"
                                 y3="1.51185387"
                                 z3="-0.40196386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.40036636"
                                 y3="1.89513973"
                                 z3="1.68212947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.00696176"
                                 y3="-3.36756344"
                                 z3="0.82063016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.98943621"
                                 y3="0.6309331"
                                 z3="-3.29958283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.50952857"
                                 y3="3.56523834"
                                 z3="0.40625576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.01364623"
                                 y3="2.16118116"
                                 z3="0.21248718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15810003"
                                 y3="2.41606905"
                                 z3="1.13518647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.17214041"
                                 y3="4.23713105"
                                 z3="-0.75960274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29245012"
                                 y3="4.52611552"
                                 z3="1.26688855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.27655482"
                                 y3="1.69973193"
                                 z3="0.80706449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.52369223"
                                 y3="1.93305923"
                                 z3="0.85804962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27508714"
                                 y3="1.14065418"
                                 z3="0.13551932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94250246"
                                 y3="0.89137914"
                                 z3="-0.69974651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07020267"
                                 y3="-0.47027358"
                                 z3="-0.05269381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.95604232"
                                 y3="0.75725596"
                                 z3="-2.15859637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.94595354"
                                 y3="-1.28287148"
                                 z3="0.04253596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.29850358"
                                 y3="-0.8908434"
                                 z3="0.42880731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06094332"
                                 y3="-2.5272867"
                                 z3="0.6454988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.39929843"
                                 y3="-2.1454421"
                                 z3="1.01713195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.29036034"
                                 y3="-2.96433869"
                                 z3="1.13120598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.16926959"
                                 y3="-3.11309551"
                                 z3="0.15583953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.25763371"
                                 y3="-2.65013069"
                                 z3="0.877945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.26288198"
                                 y3="-3.35533349"
                                 z3="-1.20719517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.46282725"
                                 y3="-2.43439145"
                                 z3="0.22262892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.4702862"
                                 y3="-3.12903806"
                                 z3="-1.85177884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.57144478"
                                 y3="-2.66779983"
                                 z3="-1.14102699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.77001387"
                                 y3="1.72690737"
                                 z3="-0.7500203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05590968"
                                 y3="2.38221281"
                                 z3="2.19803996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56116122"
                                 y3="4.80867391"
                                 z3="-1.33143359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.64465193"
                                 y3="3.53979462"
                                 z3="-1.44818659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.9340889"
                                 y3="4.937244"
                                 z3="-0.41129026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.64764419"
                                 y3="5.33744175"
                                 z3="1.60954215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.72260594"
                                 y3="4.05659589"
                                 z3="2.15087666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.10834458"
                                 y3="4.97105393"
                                 z3="0.69418016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.40874282"
                                 y3="1.8185738"
                                 z3="1.87618511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78773195"
                                 y3="1.52763337"
                                 z3="-0.41689659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.99167488"
                                 y3="-0.94045962"
                                 z3="-0.33745527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.16641443"
                                 y3="-0.24799112"
                                 z3="0.35484714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.35251239"
                                 y3="-2.48607866"
                                 z3="1.39928162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.36910513"
                                 y3="-3.9376862"
                                 z3="1.59899672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16484759"
                                 y3="-2.46596934"
                                 z3="1.94103974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.59616497"
                                 y3="-3.71879531"
                                 z3="-1.75850596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.31746707"
                                 y3="-2.07935852"
                                 z3="0.7836159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.5492254"
                                 y3="-3.31668927"
                                 z3="-2.91487547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.51097314"
                                 y3="-2.49418756"
                                 z3="-1.64853576">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2632,.8932,-1.567;-4.7228,.6131,.9077;1.7023,1.5119,-.402;2.4004,1.8951,1.6821;1.007,-3.3676,.8206;2.9894,.6309,-3.2996;-.5095,3.5652,.4063;-1.0136,2.1612,.2125;.1581,2.4161,1.1352;.1721,4.2371,-.7596;-1.2925,4.5261,1.2669;-2.2766,1.6997,.8071;1.5237,1.9331,.858;-3.2751,1.1407,.1355;2.9425,.8914,-.6997;3.0702,-.4703,-.0527;2.956,.7573,-2.1586;1.946,-1.2829,.0425;4.2985,-.8908,.4288;2.0609,-2.5273,.6455;4.3993,-2.1454,1.0171;3.2904,-2.9643,1.1312;-.1693,-3.1131,.1558;-1.2576,-2.6501,.8779;-.2629,-3.3553,-1.2072;-2.4628,-2.4344,.2226;-1.4703,-3.129,-1.8518;-2.5714,-2.6678,-1.141;-.77,1.7269,-.75;-.0559,2.3822,2.198;-.5612,4.8087,-1.3314;.6447,3.5398,-1.4482;.9341,4.9372,-.4113;-.6476,5.3374,1.6095;-1.7226,4.0566,2.1509;-2.1083,4.9711,.6942;-2.4087,1.8186,1.8762;3.7877,1.5276,-.4169;.9917,-.9405,-.3375;5.1664,-.248,.3548;5.3525,-2.4861,1.3993;3.3691,-3.9377,1.599;-1.1648,-2.466,1.941;.5962,-3.7188,-1.7585;-3.3175,-2.0794,.7836;-1.5492,-3.3167,-2.9149;-3.511,-2.4942,-1.6485;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.263226"
                        y3="0.89319"
                        z3="-1.567019"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.722832"
                        y3="0.61311"
                        z3="0.907677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.702349"
                        y3="1.511854"
                        z3="-0.401964"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.400366"
                        y3="1.89514"
                        z3="1.682129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.006962"
                        y3="-3.367563"
                        z3="0.82063"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.989436"
                        y3="0.630933"
                        z3="-3.299583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.509529"
                        y3="3.565238"
                        z3="0.406256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.013646"
                        y3="2.161181"
                        z3="0.212487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.1581"
                        y3="2.416069"
                        z3="1.135186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.17214"
                        y3="4.237131"
                        z3="-0.759603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.29245"
                        y3="4.526116"
                        z3="1.266889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.276555"
                        y3="1.699732"
                        z3="0.807064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.523692"
                        y3="1.933059"
                        z3="0.85805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.275087"
                        y3="1.140654"
                        z3="0.135519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.942502"
                        y3="0.891379"
                        z3="-0.699747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.070203"
                        y3="-0.470274"
                        z3="-0.052694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.956042"
                        y3="0.757256"
                        z3="-2.158596"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.945954"
                        y3="-1.282871"
                        z3="0.042536"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.298504"
                        y3="-0.890843"
                        z3="0.428807"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.060943"
                        y3="-2.527287"
                        z3="0.645499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.399298"
                        y3="-2.145442"
                        z3="1.017132"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.29036"
                        y3="-2.964339"
                        z3="1.131206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.16927"
                        y3="-3.113096"
                        z3="0.15584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.257634"
                        y3="-2.650131"
                        z3="0.877945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.262882"
                        y3="-3.355333"
                        z3="-1.207195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.462827"
                        y3="-2.434391"
                        z3="0.222629"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.470286"
                        y3="-3.129038"
                        z3="-1.851779"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.571445"
                        y3="-2.6678"
                        z3="-1.141027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.770014"
                        y3="1.726907"
                        z3="-0.75002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.05591"
                        y3="2.382213"
                        z3="2.19804"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.561161"
                        y3="4.808674"
                        z3="-1.331434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.644652"
                        y3="3.539795"
                        z3="-1.448187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.934089"
                        y3="4.937244"
                        z3="-0.41129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.647644"
                        y3="5.337442"
                        z3="1.609542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.722606"
                        y3="4.056596"
                        z3="2.150877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.108345"
                        y3="4.971054"
                        z3="0.69418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.408743"
                        y3="1.818574"
                        z3="1.876185"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.787732"
                        y3="1.527633"
                        z3="-0.416897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.991675"
                        y3="-0.94046"
                        z3="-0.337455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.166414"
                        y3="-0.247991"
                        z3="0.354847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.352512"
                        y3="-2.486079"
                        z3="1.399282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.369105"
                        y3="-3.937686"
                        z3="1.598997"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.164848"
                        y3="-2.465969"
                        z3="1.94104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.596165"
                        y3="-3.718795"
                        z3="-1.758506"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.317467"
                        y3="-2.079359"
                        z3="0.783616"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.549225"
                        y3="-3.316689"
                        z3="-2.914875"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.510973"
                        y3="-2.494188"
                        z3="-1.648536"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2632,.8932,-1.567;-4.7228,.6131,.9077;1.7023,1.5119,-.402;2.4004,1.8951,1.6821;1.007,-3.3676,.8206;2.9894,.6309,-3.2996;-.5095,3.5652,.4063;-1.0136,2.1612,.2125;.1581,2.4161,1.1352;.1721,4.2371,-.7596;-1.2925,4.5261,1.2669;-2.2766,1.6997,.8071;1.5237,1.9331,.858;-3.2751,1.1407,.1355;2.9425,.8914,-.6997;3.0702,-.4703,-.0527;2.956,.7573,-2.1586;1.946,-1.2829,.0425;4.2985,-.8908,.4288;2.0609,-2.5273,.6455;4.3993,-2.1454,1.0171;3.2904,-2.9643,1.1312;-.1693,-3.1131,.1558;-1.2576,-2.6501,.8779;-.2629,-3.3553,-1.2072;-2.4628,-2.4344,.2226;-1.4703,-3.129,-1.8518;-2.5714,-2.6678,-1.141;-.77,1.7269,-.75;-.0559,2.3822,2.198;-.5612,4.8087,-1.3314;.6447,3.5398,-1.4482;.9341,4.9372,-.4113;-.6476,5.3374,1.6095;-1.7226,4.0566,2.1509;-2.1083,4.9711,.6942;-2.4087,1.8186,1.8762;3.7877,1.5276,-.4169;.9917,-.9405,-.3375;5.1664,-.248,.3548;5.3525,-2.4861,1.3993;3.3691,-3.9377,1.599;-1.1648,-2.466,1.941;.5962,-3.7188,-1.7585;-3.3175,-2.0794,.7836;-1.5492,-3.3167,-2.9149;-3.511,-2.4942,-1.6485;</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.7811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1595.4598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68370959</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2921.13552963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4971.81923922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8617.66384869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3645.84460947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03189507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16094604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47723645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000104323893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000104323893</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000208647787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866396170245</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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15.4322 15.5036 15.5586 15.6490 15.6771 15.8156 15.8914 15.9404 16.0005 16.1532 16.3392 16.4240 16.5603 16.5976 16.6867 16.7188 16.8002 16.9528 17.0562 17.2151 17.2884 17.4421 17.4854 17.7074 17.7891 17.8555 18.0056 18.0992 18.2664 18.4012 18.7128 18.8015 18.9703 19.0076 19.1730 19.4972 19.6457 19.7491 19.9247 20.0071 20.0450 20.1744 20.1961 20.3981 20.5682 20.7054 20.7449 20.9024 20.9449 20.9865 21.0444 21.2537 21.3957 21.5251 21.5734 21.7918 21.9799 22.0999 22.1180 22.1990 22.4084 22.5345 22.7180 22.8431 22.9518 23.1350 23.2817 23.3839 23.5298 23.6122 23.6901 23.7048 24.1188 24.1605 24.3841 24.5066 24.6343 24.7295 24.8530 24.8992 24.9659 25.3059 25.4353 25.5826 25.7761 25.9893 26.1378 26.2914 26.5191 26.5323 26.5848 26.9541 27.0854 27.1943 27.2509 27.4586 27.6489 27.7533 27.9230 28.1587 28.3827 28.4772 28.5406 28.7627 28.8894 28.9574 29.1096 29.3299 29.4700 29.5192 29.6438 29.7513 29.9229 30.0570 30.1484 30.2944 30.3111 30.6448 30.8340 30.9157 31.1884 31.2486 31.2847 31.4517 31.5733 31.8118 31.9881 32.0606 32.1728 32.3600 32.4730 32.5986 32.6883 32.8737 32.9643 32.9963 33.0639 33.1533 33.4174 33.5142 33.7562 33.8969 34.0498 34.1352 34.2345 34.3741 34.5047 34.6010 34.9305 35.1389 35.2961 35.3433 35.4307 35.5802 35.7277 35.8760 36.0587 36.1632 36.3533 36.3694 36.4399 36.6960 36.7214 36.8975 37.0065 37.1072 37.1665 37.3104 37.3500 37.5828 37.7664 37.8301 37.9130 38.0844 38.3033 38.3563 38.5078 38.6371 38.8032 38.8508 39.0367 39.2362 39.2825 39.4074 39.5148 39.6154 39.6875 39.9267 40.0718 40.1611 40.2792 40.6350 40.7288 40.8588 40.9026 41.0605 41.1336 41.2669 41.4215 41.5600 41.7750 42.0613 42.2512 42.3712 42.4103 42.6353 42.7297 42.9711 43.0445 43.2492 43.3881 43.5553 43.7107 43.7891 43.9018 43.9635 44.1252 44.3230 44.4346 44.5854 44.7096 44.7434 45.0096 45.0680 45.1226 45.4749 45.5298 45.6807 45.7807 46.0009 46.1553 46.1882 46.3625 46.4206 46.7353 46.8109 47.0834 47.1715 47.2667 47.5785 47.7648 47.9156 48.0808 48.1469 48.3162 48.5317 48.5699 48.6467 48.9491 49.0428 49.1403 49.4200 49.5574 49.7685 50.1127 50.2500 50.3382 50.4657 50.8272 50.8586 51.2006 51.2550 51.3671 51.4653 51.6040 51.6928 51.8803 52.0254 52.1012 52.1563 52.3286 52.5398 52.6873 53.0462 53.2688 53.3996 53.4924 53.8230 53.8934 54.1918 54.4012 54.4881 54.8358 54.9837 55.1905 55.4798 55.6130 55.8368 55.9311 56.0393 56.3011 56.4516 56.7107 56.9772 57.1517 57.2062 57.3660 57.5489 57.6349 57.8460 57.9346 58.0495 58.1883 58.3840 58.5383 58.6943 58.8197 59.0407 59.2449 59.3558 59.4032 59.7476 60.0020 60.1949 60.2098 60.3274 60.5168 60.8086 61.1374 61.3004 61.4127 61.6450 61.8280 62.1012 62.5292 62.6583 62.9560 63.4106 63.5121 63.6177 63.6928 64.0031 64.1508 64.2736 64.6394 64.8612 64.9894 65.1004 65.3049 65.3648 65.4756 65.7255 65.9474 65.9999 66.1365 66.2568 66.5149 66.6173 66.8623 66.8782 67.2907 67.4850 67.7486 67.9848 68.0238 68.1677 68.2171 68.5608 68.8127 69.0314 69.0811 69.4252 69.6553 69.7817 70.1478 70.2799 70.6251 70.7003 71.3366 71.3631 71.9034 72.2855 72.4523 72.6075 72.9191 73.2515 73.2743 73.6734 73.7906 74.1093 74.2951 74.6668 74.9042 75.0791 75.1553 75.2649 75.4011 75.6600 75.7397 76.0855 76.3547 76.4556 76.6766 76.7930 76.8484 77.0048 77.1400 77.3189 77.5645 77.6015 77.8116 78.0193 78.1657 78.2801 78.4218 78.6333 78.7832 78.9449 79.0009 79.0720 79.1729 79.3666 79.4174 79.6016 79.7724 79.8945 80.0175 80.2560 80.4534 80.5356 80.6280 80.7123 81.0006 81.0380 81.4610 81.5906 81.6677 81.7465 81.8662 82.0043 82.1965 82.3328 82.4611 82.5680 82.7520 82.7906 82.9097 83.1173 83.2838 83.4559 83.6640 83.7407 83.9593 84.1944 84.2989 84.4183 84.5382 84.5957 84.7140 85.0621 85.1562 85.2334 85.2712 85.4556 85.5402 85.6572 85.8075 85.9410 86.0708 86.1303 86.1944 86.3059 86.4459 86.5262 86.7125 86.7300 86.8153 87.0508 87.1910 87.2745 87.4576 87.5366 87.8548 87.9001 87.9948 88.0998 88.2774 88.4874 88.5628 88.6864 88.7645 89.0017 89.0376 89.1948 89.2893 89.4338 89.5530 89.6463 89.7281 89.8822 90.0713 90.1338 90.4057 90.5560 90.6239 90.8022 90.8607 91.0606 91.2709 91.3890 91.5286 91.6213 91.7871 91.8948 92.0118 92.2317 92.3951 92.4264 92.6146 92.6930 92.7570 93.0173 93.0738 93.1525 93.2786 93.4731 93.5084 93.5592 93.7541 93.8424 93.9911 94.0779 94.2540 94.3563 94.4318 94.5345 94.6005 94.8923 95.0590 95.1720 95.2943 95.4295 95.6363 95.7116 95.7402 96.0240 96.0778 96.2480 96.4436 96.5402 96.6429 96.8656 96.9229 97.1269 97.2479 97.3957 97.4592 97.6416 97.7710 97.8273 98.0521 98.3032 98.4545 98.5958 98.7094 98.8212 99.0641 99.3016 99.3292 99.5913 99.6284 99.9233 100.0842 100.1430 100.3031 100.4437 100.6230 100.8394 101.0865 101.3349 101.4044 101.5524 101.8074 101.8489 102.0104 102.1823 102.5633 102.6945 102.8617 103.0789 103.1744 103.5692 103.8104 103.9086 104.1451 104.2986 104.6364 104.8329 105.0312 105.1092 105.1506 105.3218 105.4147 105.5113 105.6269 105.7898 105.8316 105.9381 106.1883 106.2432 106.5059 106.7472 106.7955 106.9745 107.1215 107.3038 107.3275 107.4225 107.5178 107.8693 108.0159 108.2687 108.5778 108.6765 109.0306 109.0360 109.2087 109.4672 109.5080 109.6871 109.9842 110.0834 110.2081 110.2938 110.3731 110.6816 110.6839 110.8543 111.0654 111.1775 111.3701 111.4023 111.5368 111.8060 111.9473 112.0405 112.1920 112.5714 112.8544 112.9297 113.0764 113.2798 113.6652 113.8181 113.9215 114.1121 114.2797 114.6682 114.7833 114.8945 115.0782 115.1139 115.2636 115.3525 115.6164 115.8008 116.0238 116.0547 116.1865 116.5073 116.6114 116.7614 116.9627 117.1765 117.2842 117.3359 117.4148 117.6257 117.6973 117.8645 118.0682 118.2425 118.4693 118.5630 118.6144 118.6527 118.7744 118.9110 119.0061 119.1907 119.2414 119.4534 119.8382 119.8748 119.9926 120.1826 120.3168 120.5616 120.5848 120.9177 121.1448 121.1597 121.4811 121.7087 121.8294 122.0550 122.1896 122.5623 122.6223 122.7015 122.9360 123.5193 123.6414 124.0650 124.2468 124.5955 124.7004 124.8952 125.2479 125.4884 126.1243 126.2251 126.4395 126.5730 126.7697 126.8862 127.1877 127.2421 127.3692 128.1389 128.3823 128.7456 128.9542 129.0201 129.2933 129.4773 129.7161 129.7938 129.8729 130.0182 130.1681 130.5954 130.6741 130.8193 131.2874 131.4948 131.5632 131.7940 131.8507 132.0311 132.2715 132.4791 132.5862 132.7625 132.8474 133.1518 133.1878 133.7804 134.3790 134.5711 134.6913 134.7951 135.1843 135.4906 135.6539 135.8589 136.5452 136.7846 137.0575 137.5552 137.8081 137.9718 138.2785 138.5054 138.6456 138.7292 139.3067 139.5127 139.8016 140.2419 140.4125 140.9140 141.0250 141.1221 141.2379 141.8328 142.1698 142.6195 142.8035 143.0907 143.6381 143.8411 143.9474 144.2270 144.4193 144.8195 144.9726 145.1558 145.2786 145.4066 145.4801 145.7453 146.2786 146.5377 146.6370 147.3024 147.4652 147.7031 147.8978 148.1297 148.3505 148.5475 148.7053 148.9554 149.1311 149.5943 150.0807 150.1055 150.2231 150.6603 151.0187 151.3136 151.5241 151.6664 152.2436 152.5356 152.9688 153.3793 153.7387 153.9041 154.6407 154.7843 155.2358 155.5514 155.9222 156.1307 156.4322 156.8605 157.1034 157.5844 157.7190 158.2032 158.7644 159.3594 159.4346 159.7161 160.0031 160.4048 160.8095 161.3258 161.5227 161.7671 162.0940 162.4605 163.3674 164.2911 164.6463 166.1151 166.5121 167.5609 169.5013 170.0265 171.8394 172.4871 173.0919 174.5332 175.7334 175.9452 176.9168 177.4634 179.0762 181.9485 181.9689 184.6883 186.8986 187.7910 188.0744 188.2192 189.9635 191.2855 193.1672 193.4956 196.3683 196.7632 198.3455 200.7292 206.1187 206.6932 207.8699 221.5079 222.2074 222.7477 223.3675 223.4605 224.3958 226.0116 226.2586 228.2867 229.7968 295.7273 295.9339 296.5879 297.4404 308.7425 314.3309 609.7809 621.0675 621.6485 626.1561 629.6969 630.9324 632.1681 632.7661 634.0204 634.4340 635.4824 635.8806 636.6285 637.1872 637.3599 639.7705 642.2491 643.4955 647.2734 650.6371 657.4120 658.4485 704.8282 709.8836 876.8659 1199.2729 1212.6304 1215.5892</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">-0.057550 -0.062005 -0.279800 -0.427516 -0.325986 -0.085454 0.097091 0.049776 -0.101279 -0.267119 -0.261150 -0.232164 0.390753 0.060276 0.368962 0.005892 -0.228342 -0.187436 -0.225378 0.279843 -0.098262 -0.241331 0.253680 -0.205370 -0.178446 -0.144841 -0.137646 -0.169904 0.092048 0.098957 0.097081 0.095173 0.101707 0.099558 0.089244 0.101146 0.134390 0.147228 0.136114 0.143418 0.157367 0.146565 0.146398 0.153807 0.158021 0.158744 0.153741</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">17.0575 17.0620 8.2798 8.4275 8.3260 7.0855 5.9029 5.9502 6.1013 6.2671 6.2611 6.2322 5.6092 5.9397 5.6310 5.9941 6.2283 6.1874 6.2254 5.7202 6.0983 6.2413 5.7463 6.2054 6.1784 6.1448 6.1376 6.1699 0.9080 0.9010 0.9029 0.9048 0.8983 0.9004 0.9108 0.8989 0.8656 0.8528 0.8639 0.8566 0.8426 0.8534 0.8536 0.8462 0.8420 0.8413 0.8463</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">-0.0575 -0.0620 -0.2798 -0.4275 -0.3260 -0.0855 0.0971 0.0498 -0.1013 -0.2671 -0.2611 -0.2322 0.3908 0.0603 0.3690 0.0059 -0.2283 -0.1874 -0.2254 0.2798 -0.0983 -0.2413 0.2537 -0.2054 -0.1784 -0.1448 -0.1376 -0.1699 0.0920 0.0990 0.0971 0.0952 0.1017 0.0996 0.0892 0.1011 0.1344 0.1472 0.1361 0.1434 0.1574 0.1466 0.1464 0.1538 0.1580 0.1587 0.1537</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2637 1.2418 2.1130 2.0832 2.0913 3.1087 3.7459 3.8013 3.8904 3.9146 3.9102 3.8867 4.1715 4.1853 3.7663 3.6664 4.0693 3.9155 3.9981 3.7456 3.8949 4.0014 3.7081 3.9996 3.9578 3.8271 3.8984 3.8557 1.0347 1.0305 1.0010 1.0108 0.9997 1.0018 1.0047 1.0011 1.0141 1.0144 1.0228 1.0028 0.9889 1.0073 1.0056 0.9985 0.9999 0.9894 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2637 1.2418 2.1130 2.0832 2.0913 3.1087 3.7459 3.8013 3.8904 3.9146 3.9102 3.8867 4.1715 4.1853 3.7663 3.6664 4.0693 3.9155 3.9981 3.7456 3.8949 4.0014 3.7081 3.9996 3.9578 3.8271 3.8984 3.8557 1.0347 1.0305 1.0010 1.0108 0.9997 1.0018 1.0047 1.0011 1.0141 1.0144 1.0228 1.0028 0.9889 1.0073 1.0056 0.9985 0.9999 0.9894 1.0002</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">1.1624 1.1274 1.1210 0.8844 1.9212 1.0224 0.8815 3.0511 0.8753 0.8933 0.9571 0.9550 0.9171 1.0008 0.9956 1.0296 1.0030 0.9885 0.9824 0.9947 0.9878 0.9856 0.9944 1.8600 0.9565 0.8817 0.9393 0.9819 1.3361 1.4002 1.3581 0.9558 1.4144 0.9841 1.3510 1.4569 0.9824 0.9848 1.3948 1.3702 1.4094 0.9888 1.4224 0.9812 1.3742 0.9689 1.4045 0.9787 0.9899</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">-0.028317441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712027034224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.86339 -15.19616 -0.33277 9.66980 -8.71309 0.95672 4.80100 -3.71900 1.08201</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
