<?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="-3.005625"
                        y3="-2.701115"
                        z3="-2.902093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.319906"
                        y3="-4.795266"
                        z3="-1.415738"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.003789"
                        y3="-1.0041"
                        z3="-0.501958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.762835"
                        y3="-2.230081"
                        z3="1.199295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.173721"
                        y3="3.395261"
                        z3="1.976463"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.200291"
                        y3="0.457564"
                        z3="-3.193626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.668125"
                        y3="-1.04214"
                        z3="1.063358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.696938"
                        y3="-1.94889"
                        z3="-0.132981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.575502"
                        y3="-2.079899"
                        z3="0.883674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.406162"
                        y3="0.426724"
                        z3="0.831202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.608499"
                        y3="-1.285179"
                        z3="2.219281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.643779"
                        y3="-3.064125"
                        z3="-0.251422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.833097"
                        y3="-1.790828"
                        z3="0.566895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.237572"
                        y3="-3.455484"
                        z3="-1.371867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.341214"
                        y3="-0.649405"
                        z3="-0.830717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.962647"
                        y3="0.309748"
                        z3="0.157373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.244624"
                        y3="-0.029031"
                        z3="-2.152756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.243262"
                        y3="1.427151"
                        z3="0.566389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.237529"
                        y3="0.064258"
                        z3="0.640582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.817881"
                        y3="2.301635"
                        z3="1.476754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.801139"
                        y3="0.954319"
                        z3="1.54559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.100273"
                        y3="2.070501"
                        z3="1.965511"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.079419"
                        y3="3.91839"
                        z3="1.32526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.097122"
                        y3="4.04998"
                        z3="2.044918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.170521"
                        y3="4.364251"
                        z3="0.013923"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.195269"
                        y3="4.652563"
                        z3="1.445414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.061672"
                        y3="4.951095"
                        z3="-0.577235"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.121458"
                        y3="5.100847"
                        z3="0.134819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.424837"
                        y3="-1.46789"
                        z3="-1.064702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.654108"
                        y3="-2.920854"
                        z3="1.563385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.880379"
                        y3="0.634179"
                        z3="-0.097515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.831746"
                        y3="0.854437"
                        z3="1.654833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.359079"
                        y3="0.95658"
                        z3="0.787176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.59268"
                        y3="-0.867345"
                        z3="2.001295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.230551"
                        y3="-0.792712"
                        z3="3.116426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.735324"
                        y3="-2.340443"
                        z3="2.456567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.871536"
                        y3="-3.631721"
                        z3="0.642983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.968938"
                        y3="-1.54028"
                        z3="-0.934962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.24717"
                        y3="1.60346"
                        z3="0.179989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.784564"
                        y3="-0.811803"
                        z3="0.317528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.795708"
                        y3="0.774652"
                        z3="1.930875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.537966"
                        y3="2.760805"
                        z3="2.675204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.149385"
                        y3="3.69667"
                        z3="3.066458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.09561"
                        y3="4.261988"
                        z3="-0.539367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.112093"
                        y3="4.766043"
                        z3="2.008211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.128793"
                        y3="5.302718"
                        z3="-1.597964"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.97955"
                        y3="5.568273"
                        z3="-0.329273"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0056,-2.7011,-2.9021;-4.3199,-4.7953,-1.4157;1.0038,-1.0041,-.502;1.7628,-2.2301,1.1993;2.1737,3.3953,1.9765;2.2003,.4576,-3.1936;-1.6681,-1.0421,1.0634;-1.6969,-1.9489,-.133;-.5755,-2.0799,.8837;-1.4062,.4267,.8312;-2.6085,-1.2852,2.2193;-2.6438,-3.0641,-.2514;.8331,-1.7908,.5669;-3.2376,-3.4555,-1.3719;2.3412,-.6494,-.8307;2.9626,.3097,.1574;2.2446,-.029,-2.1528;2.2433,1.4272,.5664;4.2375,.0643,.6406;2.8179,2.3016,1.4768;4.8011,.9543,1.5456;4.1003,2.0705,1.9655;1.0794,3.9184,1.3253;-.0971,4.05,2.0449;1.1705,4.3643,.0139;-1.1953,4.6526,1.4454;.0617,4.9511,-.5772;-1.1215,5.1008,.1348;-1.4248,-1.4679,-1.0647;-.6541,-2.9209,1.5634;-.8804,.6342,-.0975;-.8317,.8544,1.6548;-2.3591,.9566,.7872;-3.5927,-.8673,2.0013;-2.2306,-.7927,3.1164;-2.7353,-2.3404,2.4566;-2.8715,-3.6317,.643;2.9689,-1.5403,-.935;1.2472,1.6035,.18;4.7846,-.8118,.3175;5.7957,.7747,1.9309;4.538,2.7608,2.6752;-.1494,3.6967,3.0665;2.0956,4.262,-.5394;-2.1121,4.766,2.0082;.1288,5.3027,-1.598;-1.9795,5.5683,-.3293;</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">2807.5563698020 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">6.341e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="-3.00562524"
                                 y3="-2.70111539"
                                 z3="-2.90209275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.31990563"
                                 y3="-4.79526555"
                                 z3="-1.41573755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.00378936"
                                 y3="-1.00409988"
                                 z3="-0.50195819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.7628355"
                                 y3="-2.23008065"
                                 z3="1.19929461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.17372144"
                                 y3="3.39526087"
                                 z3="1.97646256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.20029079"
                                 y3="0.45756395"
                                 z3="-3.19362615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66812454"
                                 y3="-1.04213982"
                                 z3="1.06335845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.69693755"
                                 y3="-1.94889044"
                                 z3="-0.13298073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.57550205"
                                 y3="-2.07989933"
                                 z3="0.8836741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40616243"
                                 y3="0.42672378"
                                 z3="0.83120215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.60849885"
                                 y3="-1.28517886"
                                 z3="2.21928098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.64377924"
                                 y3="-3.06412539"
                                 z3="-0.25142161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.83309703"
                                 y3="-1.79082798"
                                 z3="0.56689453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.23757193"
                                 y3="-3.45548409"
                                 z3="-1.37186704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.34121359"
                                 y3="-0.64940481"
                                 z3="-0.83071674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96264732"
                                 y3="0.30974759"
                                 z3="0.15737317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24462408"
                                 y3="-0.02903052"
                                 z3="-2.15275609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2432624"
                                 y3="1.42715117"
                                 z3="0.56638923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23752871"
                                 y3="0.06425821"
                                 z3="0.6405818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.81788092"
                                 y3="2.30163459"
                                 z3="1.47675355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.80113947"
                                 y3="0.95431852"
                                 z3="1.54559026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.10027341"
                                 y3="2.07050107"
                                 z3="1.96551079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.07941852"
                                 y3="3.91839043"
                                 z3="1.32526028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.09712211"
                                 y3="4.04997961"
                                 z3="2.04491766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.17052148"
                                 y3="4.36425139"
                                 z3="0.01392259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.19526915"
                                 y3="4.65256262"
                                 z3="1.44541369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.0616716"
                                 y3="4.95109499"
                                 z3="-0.57723515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.1214582"
                                 y3="5.10084698"
                                 z3="0.13481869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.42483667"
                                 y3="-1.46789009"
                                 z3="-1.06470219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.65410841"
                                 y3="-2.92085393"
                                 z3="1.56338497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.88037852"
                                 y3="0.63417886"
                                 z3="-0.09751488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.83174576"
                                 y3="0.85443726"
                                 z3="1.65483323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.35907887"
                                 y3="0.95658044"
                                 z3="0.78717552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.59267981"
                                 y3="-0.86734515"
                                 z3="2.00129489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.23055114"
                                 y3="-0.79271215"
                                 z3="3.11642567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.73532353"
                                 y3="-2.34044293"
                                 z3="2.45656664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.87153597"
                                 y3="-3.63172131"
                                 z3="0.64298324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.96893836"
                                 y3="-1.54027973"
                                 z3="-0.93496228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.24716961"
                                 y3="1.60346014"
                                 z3="0.17998937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.78456399"
                                 y3="-0.8118033"
                                 z3="0.317528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.79570843"
                                 y3="0.77465244"
                                 z3="1.9308752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.53796554"
                                 y3="2.76080462"
                                 z3="2.67520369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.14938471"
                                 y3="3.69666966"
                                 z3="3.06645798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.09561033"
                                 y3="4.26198808"
                                 z3="-0.53936659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.11209296"
                                 y3="4.76604271"
                                 z3="2.00821086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.12879328"
                                 y3="5.30271846"
                                 z3="-1.59796424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.97955044"
                                 y3="5.56827274"
                                 z3="-0.32927346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0056,-2.7011,-2.9021;-4.3199,-4.7953,-1.4157;1.0038,-1.0041,-.502;1.7628,-2.2301,1.1993;2.1737,3.3953,1.9765;2.2003,.4576,-3.1936;-1.6681,-1.0421,1.0634;-1.6969,-1.9489,-.133;-.5755,-2.0799,.8837;-1.4062,.4267,.8312;-2.6085,-1.2852,2.2193;-2.6438,-3.0641,-.2514;.8331,-1.7908,.5669;-3.2376,-3.4555,-1.3719;2.3412,-.6494,-.8307;2.9626,.3097,.1574;2.2446,-.029,-2.1528;2.2433,1.4272,.5664;4.2375,.0643,.6406;2.8179,2.3016,1.4768;4.8011,.9543,1.5456;4.1003,2.0705,1.9655;1.0794,3.9184,1.3253;-.0971,4.05,2.0449;1.1705,4.3643,.0139;-1.1953,4.6526,1.4454;.0617,4.9511,-.5772;-1.1215,5.1008,.1348;-1.4248,-1.4679,-1.0647;-.6541,-2.9209,1.5634;-.8804,.6342,-.0975;-.8317,.8544,1.6548;-2.3591,.9566,.7872;-3.5927,-.8673,2.0013;-2.2306,-.7927,3.1164;-2.7353,-2.3404,2.4566;-2.8715,-3.6317,.643;2.9689,-1.5403,-.935;1.2472,1.6035,.18;4.7846,-.8118,.3175;5.7957,.7747,1.9309;4.538,2.7608,2.6752;-.1494,3.6967,3.0665;2.0956,4.262,-.5394;-2.1121,4.766,2.0082;.1288,5.3027,-1.598;-1.9796,5.5683,-.3293;</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 "WATER"</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="-3.005625"
                        y3="-2.701115"
                        z3="-2.902093"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.319906"
                        y3="-4.795266"
                        z3="-1.415738"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.003789"
                        y3="-1.0041"
                        z3="-0.501958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.762835"
                        y3="-2.230081"
                        z3="1.199295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.173721"
                        y3="3.395261"
                        z3="1.976463"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.200291"
                        y3="0.457564"
                        z3="-3.193626"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.668125"
                        y3="-1.04214"
                        z3="1.063358"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.696938"
                        y3="-1.94889"
                        z3="-0.132981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.575502"
                        y3="-2.079899"
                        z3="0.883674"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.406162"
                        y3="0.426724"
                        z3="0.831202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.608499"
                        y3="-1.285179"
                        z3="2.219281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.643779"
                        y3="-3.064125"
                        z3="-0.251422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.833097"
                        y3="-1.790828"
                        z3="0.566895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.237572"
                        y3="-3.455484"
                        z3="-1.371867"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.341214"
                        y3="-0.649405"
                        z3="-0.830717"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.962647"
                        y3="0.309748"
                        z3="0.157373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.244624"
                        y3="-0.029031"
                        z3="-2.152756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.243262"
                        y3="1.427151"
                        z3="0.566389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.237529"
                        y3="0.064258"
                        z3="0.640582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.817881"
                        y3="2.301635"
                        z3="1.476754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.801139"
                        y3="0.954319"
                        z3="1.54559"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.100273"
                        y3="2.070501"
                        z3="1.965511"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.079419"
                        y3="3.91839"
                        z3="1.32526"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.097122"
                        y3="4.04998"
                        z3="2.044918"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.170521"
                        y3="4.364251"
                        z3="0.013923"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.195269"
                        y3="4.652563"
                        z3="1.445414"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.061672"
                        y3="4.951095"
                        z3="-0.577235"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.121458"
                        y3="5.100847"
                        z3="0.134819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.424837"
                        y3="-1.46789"
                        z3="-1.064702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.654108"
                        y3="-2.920854"
                        z3="1.563385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.880379"
                        y3="0.634179"
                        z3="-0.097515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.831746"
                        y3="0.854437"
                        z3="1.654833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.359079"
                        y3="0.95658"
                        z3="0.787176"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.59268"
                        y3="-0.867345"
                        z3="2.001295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.230551"
                        y3="-0.792712"
                        z3="3.116426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.735324"
                        y3="-2.340443"
                        z3="2.456567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.871536"
                        y3="-3.631721"
                        z3="0.642983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.968938"
                        y3="-1.54028"
                        z3="-0.934962"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.24717"
                        y3="1.60346"
                        z3="0.179989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.784564"
                        y3="-0.811803"
                        z3="0.317528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.795708"
                        y3="0.774652"
                        z3="1.930875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.537966"
                        y3="2.760805"
                        z3="2.675204"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.149385"
                        y3="3.69667"
                        z3="3.066458"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.09561"
                        y3="4.261988"
                        z3="-0.539367"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.112093"
                        y3="4.766043"
                        z3="2.008211"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.128793"
                        y3="5.302718"
                        z3="-1.597964"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.97955"
                        y3="5.568273"
                        z3="-0.329273"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.0056,-2.7011,-2.9021;-4.3199,-4.7953,-1.4157;1.0038,-1.0041,-.502;1.7628,-2.2301,1.1993;2.1737,3.3953,1.9765;2.2003,.4576,-3.1936;-1.6681,-1.0421,1.0634;-1.6969,-1.9489,-.133;-.5755,-2.0799,.8837;-1.4062,.4267,.8312;-2.6085,-1.2852,2.2193;-2.6438,-3.0641,-.2514;.8331,-1.7908,.5669;-3.2376,-3.4555,-1.3719;2.3412,-.6494,-.8307;2.9626,.3097,.1574;2.2446,-.029,-2.1528;2.2433,1.4272,.5664;4.2375,.0643,.6406;2.8179,2.3016,1.4768;4.8011,.9543,1.5456;4.1003,2.0705,1.9655;1.0794,3.9184,1.3253;-.0971,4.05,2.0449;1.1705,4.3643,.0139;-1.1953,4.6526,1.4454;.0617,4.9511,-.5772;-1.1215,5.1008,.1348;-1.4248,-1.4679,-1.0647;-.6541,-2.9209,1.5634;-.8804,.6342,-.0975;-.8317,.8544,1.6548;-2.3591,.9566,.7872;-3.5927,-.8673,2.0013;-2.2306,-.7927,3.1164;-2.7353,-2.3404,2.4566;-2.8715,-3.6317,.643;2.9689,-1.5403,-.935;1.2472,1.6035,.18;4.7846,-.8118,.3175;5.7957,.7747,1.9309;4.538,2.7608,2.6752;-.1494,3.6967,3.0665;2.0956,4.262,-.5394;-2.1121,4.766,2.0082;.1288,5.3027,-1.598;-1.9795,5.5683,-.3293;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.9095</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.7360</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67061396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2807.55636980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4858.22698377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8390.27746791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3532.05048414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03842094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13316462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46255066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000130043216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000130043216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000260086432</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864634714265</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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15.2754 15.3483 15.4386 15.4942 15.6787 15.6967 15.8532 16.0090 16.0529 16.0768 16.1844 16.3953 16.4577 16.5172 16.5813 16.6095 16.8058 16.8191 16.9045 17.0429 17.1308 17.3031 17.4614 17.5853 17.7744 17.8421 18.1026 18.1687 18.2243 18.4470 18.5737 18.8765 18.9926 19.1267 19.2789 19.3608 19.3773 19.5661 19.8198 19.9561 20.0416 20.1015 20.3713 20.3881 20.4519 20.5473 20.5938 20.6719 20.9488 20.9917 21.1227 21.1870 21.2741 21.3959 21.5869 21.6421 21.7074 21.9131 22.1135 22.1489 22.2877 22.4970 22.7142 22.7899 22.9148 23.0280 23.2243 23.4223 23.4832 23.5344 23.6169 23.7256 23.9347 24.1912 24.3027 24.4297 24.6628 24.7641 24.8485 24.9443 25.0455 25.2382 25.4366 25.6076 25.7148 25.9673 26.1069 26.2376 26.4485 26.4580 26.6020 26.8391 26.9519 27.0197 27.1591 27.3523 27.4648 27.7230 27.9649 28.1309 28.1800 28.3852 28.5359 28.6527 28.7305 28.8450 28.9291 29.1326 29.1732 29.4417 29.4560 29.7625 29.8376 30.0128 30.1496 30.4800 30.5097 30.6158 30.8092 30.8589 31.0399 31.2205 31.3462 31.3901 31.5310 31.8517 31.8772 31.9820 32.2151 32.3998 32.4917 32.5875 32.7541 32.7758 32.8828 32.9513 33.0727 33.2922 33.4252 33.5024 33.6634 33.8463 33.9636 34.2418 34.3791 34.5197 34.6043 34.7134 34.8403 34.9756 35.1352 35.3692 35.4592 35.5175 35.7438 35.8070 35.9879 36.1220 36.2306 36.3447 36.6592 36.6950 36.7888 36.8775 37.0621 37.0938 37.2758 37.3628 37.5489 37.6093 37.7535 37.9059 37.9980 38.1872 38.2781 38.4794 38.5256 38.5995 38.8626 38.9419 39.0092 39.1757 39.2840 39.3001 39.4049 39.6388 39.7784 39.9742 40.0188 40.1499 40.4188 40.5815 40.6455 40.7777 40.9315 41.1583 41.2607 41.5009 41.6017 41.6411 41.9387 42.0956 42.2556 42.3213 42.4322 42.7398 42.8632 42.9025 42.9443 43.1149 43.3417 43.4582 43.6423 43.7288 43.9537 44.0646 44.1950 44.2918 44.3709 44.6383 44.6416 44.8216 44.9177 44.9961 45.2517 45.2777 45.5019 45.6899 45.8430 45.9702 46.0669 46.2312 46.2992 46.4034 46.5920 46.6932 46.8224 47.0621 47.2142 47.3336 47.6070 47.7990 47.8936 48.0230 48.1979 48.4241 48.4892 48.7880 48.9864 49.0767 49.2225 49.3671 49.5081 49.7105 49.9912 50.2439 50.3134 50.4073 50.5937 50.7310 50.7697 51.0010 51.1950 51.3543 51.4898 51.7445 51.8891 51.9556 52.2108 52.3144 52.3372 52.4457 52.5157 52.6240 52.8052 52.8449 52.9746 53.3507 53.5577 53.6547 54.1204 54.1773 54.4697 54.6609 54.9539 55.1780 55.5209 55.7143 55.7647 56.0216 56.1368 56.4465 56.8031 56.8602 56.9384 57.1387 57.1914 57.4155 57.5169 57.8081 57.9534 58.0326 58.1966 58.2466 58.4010 58.4516 58.6569 59.1032 59.1694 59.3360 59.3479 59.4213 59.5993 59.8180 60.1751 60.2968 60.3884 60.7423 61.0769 61.4242 61.5284 61.7434 61.9412 62.2897 62.5111 62.8476 62.9948 63.0180 63.2338 63.3823 63.4861 63.5701 63.9316 64.0730 64.3253 64.5347 64.6073 64.7357 64.9158 65.1498 65.2633 65.4214 65.6492 65.7822 66.0941 66.3381 66.4296 66.5630 66.9132 67.0023 67.1611 67.4424 67.7162 67.7495 67.8753 67.9871 68.1576 68.3628 68.7368 68.8784 69.0892 69.2814 69.4194 69.6952 69.9863 70.4391 70.5428 71.0817 71.1368 71.6999 72.0892 72.6672 72.9153 73.1342 73.2007 73.4560 73.5012 73.7210 73.9118 74.0304 74.2865 74.5193 74.6691 74.7478 75.0092 75.2941 75.5096 75.6724 75.8016 76.0750 76.3208 76.4111 76.5499 76.6658 76.8193 77.0109 77.1740 77.3363 77.4540 77.5417 77.7827 78.0003 78.0508 78.1685 78.3498 78.5426 78.7505 78.8507 79.0410 79.1758 79.2620 79.3166 79.5360 79.7113 79.7869 79.8575 80.0614 80.3626 80.3960 80.5800 80.5850 80.7417 81.0057 81.1037 81.2296 81.5821 81.7649 81.9413 82.0169 82.0761 82.2904 82.3942 82.5841 82.6293 82.7132 82.8028 82.9781 83.1768 83.3101 83.3549 83.5150 83.6758 83.8169 83.9319 84.1847 84.4378 84.4711 84.6863 84.8046 84.9640 85.1634 85.2336 85.2800 85.3405 85.5203 85.6431 85.6779 85.7994 85.8628 86.0680 86.1455 86.1867 86.3792 86.5439 86.5936 86.7920 86.8500 86.8993 87.1123 87.2863 87.4051 87.6264 87.8049 87.9129 88.0662 88.2647 88.3449 88.5958 88.6591 88.8052 88.8719 89.0562 89.2741 89.3015 89.4065 89.4356 89.5601 89.6522 89.7794 89.8801 89.9985 90.0706 90.1223 90.3056 90.5515 90.6401 90.8836 91.0271 91.1359 91.2358 91.4847 91.5404 91.6887 91.8496 92.0339 92.1566 92.4338 92.4936 92.6100 92.7234 92.7879 92.9866 93.1329 93.2990 93.3872 93.3958 93.5023 93.6981 93.7298 93.7919 93.8870 93.9748 94.0689 94.2556 94.3519 94.5972 94.7769 94.8541 95.0936 95.1313 95.1947 95.2844 95.4193 95.5877 95.7101 95.8312 96.0326 96.2156 96.2763 96.3394 96.5716 96.8119 96.9449 97.1334 97.1958 97.2963 97.3663 97.5452 97.7763 98.0275 98.1467 98.1724 98.4270 98.5351 98.6806 98.8390 98.9757 99.1621 99.1939 99.3646 99.4957 99.8012 99.9999 100.0610 100.4100 100.4973 100.7548 100.9230 101.2707 101.3609 101.5109 101.7016 101.7510 102.0237 102.0489 102.2763 102.3654 102.6809 102.7931 103.0307 103.5066 103.5529 103.7675 103.9545 104.1762 104.2745 104.4496 104.7837 104.9240 105.2028 105.4351 105.4720 105.5605 105.6159 105.6594 105.7305 105.8933 106.0595 106.1446 106.3246 106.3771 106.5902 106.9045 107.0924 107.1955 107.2711 107.4856 107.5832 107.7066 107.9452 108.0693 108.3573 108.5272 108.7684 108.8844 109.1072 109.4055 109.5399 109.6288 109.7458 109.8588 110.1236 110.1766 110.3035 110.3953 110.5374 110.8003 110.8713 111.0096 111.2995 111.4069 111.5365 111.6061 111.6870 111.9321 112.1022 112.4402 112.7784 112.9287 113.1402 113.2557 113.4726 113.4977 113.6910 114.0680 114.2070 114.6339 114.7294 114.9133 115.2666 115.3373 115.3572 115.4447 115.5385 115.7379 115.8966 116.0870 116.2593 116.4168 116.7347 116.7518 116.9792 117.0409 117.1798 117.3158 117.4092 117.4447 117.5100 117.6869 117.8819 117.9946 118.1382 118.4005 118.4954 118.5828 118.7031 118.8898 119.0070 119.2057 119.4398 119.4651 119.5786 119.8327 119.9330 120.2653 120.4192 120.4734 120.5402 120.7652 121.0401 121.2891 121.3665 121.6680 121.7481 121.9164 122.2308 122.4195 122.5399 122.7385 123.0466 123.2704 123.6371 123.6437 124.2151 124.2898 124.6170 124.9070 125.3231 125.6919 125.7639 126.1079 126.2258 126.3945 126.6525 126.7470 126.9815 127.2598 127.2708 127.8574 128.0814 128.2889 128.7909 128.9439 129.2615 129.4436 129.4928 129.6609 129.8119 129.9728 130.0885 130.4428 130.7413 130.8463 130.8908 131.2261 131.2955 131.4529 131.7984 131.9451 132.0786 132.3098 132.4033 132.6130 132.8353 132.8663 133.3856 133.6774 133.8322 134.2355 134.6629 134.7969 135.2686 135.3899 135.4670 135.9113 136.0517 136.6760 136.9435 137.3826 137.4927 137.7965 138.0393 138.2283 138.6127 138.7334 138.8501 139.1541 139.7152 139.7854 140.1424 140.4643 140.9392 141.3239 141.3418 141.5223 141.9791 142.0593 142.4733 142.8778 143.0659 143.6638 143.9856 144.2237 144.3807 144.4691 144.6962 145.0130 145.3315 145.4105 145.4548 145.6452 145.9359 146.3260 146.3996 146.8167 147.2549 147.6248 147.7066 147.9611 148.1769 148.3807 148.4312 148.6766 148.8841 149.0555 149.8044 150.1126 150.2246 150.4357 151.2122 151.4370 151.8074 151.8792 152.0623 152.3412 152.4736 152.8908 153.2077 153.9475 154.4563 154.5767 154.6568 155.1834 155.9095 155.9928 156.3702 156.5019 156.9371 157.1167 157.5509 157.8666 158.3870 159.1376 159.2493 159.7729 159.9643 160.2369 160.3859 160.9843 161.4299 161.8961 161.9838 162.4091 162.6500 163.6142 163.9417 164.5926 166.0544 166.9821 167.7988 169.2279 170.2741 172.1803 172.4675 172.7462 173.3847 174.8608 175.7662 177.2141 177.3690 178.8351 181.4303 182.0584 185.3301 186.9765 187.2520 187.5772 187.8895 189.7230 191.6292 192.9530 193.3818 195.6402 196.2295 198.5167 201.5403 205.8477 206.7427 207.5026 221.3327 221.6712 222.4336 222.9156 222.9791 223.5314 225.8171 225.9838 227.8999 229.2867 294.4988 294.7649 295.7254 297.1778 308.5324 313.3821 609.3213 619.9885 621.0688 625.3058 629.6407 630.7228 631.9630 632.4231 634.2404 634.5096 635.3898 635.8660 636.7801 637.1142 637.5471 640.3094 642.5781 643.4833 647.5711 650.9860 657.4044 658.2317 702.0434 707.6353 876.8467 1198.5476 1212.4757 1215.1702</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">-0.057432 -0.061467 -0.272554 -0.462435 -0.335185 -0.098852 0.118342 0.050770 -0.096077 -0.308709 -0.269835 -0.218305 0.419152 0.042691 0.372584 0.012356 -0.218198 -0.228826 -0.224844 0.311677 -0.099571 -0.255181 0.309759 -0.274459 -0.193651 -0.122410 -0.144097 -0.173459 0.089136 0.098707 0.098866 0.108701 0.104725 0.100996 0.100035 0.093427 0.132576 0.149051 0.147546 0.149281 0.162258 0.150062 0.149174 0.157650 0.161555 0.163175 0.161294</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">17.0574 17.0615 8.2726 8.4624 8.3352 7.0989 5.8817 5.9492 6.0961 6.3087 6.2698 6.2183 5.5808 5.9573 5.6274 5.9876 6.2182 6.2288 6.2248 5.6883 6.0996 6.2552 5.6902 6.2745 6.1937 6.1224 6.1441 6.1735 0.9109 0.9013 0.9011 0.8913 0.8953 0.8990 0.9000 0.9066 0.8674 0.8509 0.8525 0.8507 0.8377 0.8499 0.8508 0.8423 0.8384 0.8368 0.8387</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">-0.0574 -0.0615 -0.2726 -0.4624 -0.3352 -0.0989 0.1183 0.0508 -0.0961 -0.3087 -0.2698 -0.2183 0.4192 0.0427 0.3726 0.0124 -0.2182 -0.2288 -0.2248 0.3117 -0.0996 -0.2552 0.3098 -0.2745 -0.1937 -0.1224 -0.1441 -0.1735 0.0891 0.0987 0.0989 0.1087 0.1047 0.1010 0.1000 0.0934 0.1326 0.1491 0.1475 0.1493 0.1623 0.1501 0.1492 0.1577 0.1616 0.1632 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2680 1.2436 2.1369 2.0413 2.0808 3.1071 3.7167 3.8545 3.8681 3.9085 3.9093 3.8894 4.1737 4.2128 3.7727 3.6289 4.0792 3.9554 3.9768 3.7094 3.8823 4.0002 3.6167 3.9875 3.9207 3.8509 3.8794 3.8954 1.0370 1.0296 1.0085 0.9941 1.0025 1.0009 1.0006 1.0058 1.0191 1.0133 1.0058 1.0014 0.9875 1.0061 1.0074 0.9972 0.9878 0.9886 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2680 1.2436 2.1369 2.0413 2.0808 3.1071 3.7167 3.8545 3.8681 3.9085 3.9093 3.8894 4.1737 4.2128 3.7727 3.6289 4.0792 3.9554 3.9768 3.7094 3.8823 4.0002 3.6167 3.9875 3.9207 3.8509 3.8794 3.8954 1.0370 1.0296 1.0085 0.9941 1.0025 1.0009 1.0006 1.0058 1.0191 1.0133 1.0058 1.0014 0.9875 1.0061 1.0074 0.9972 0.9878 0.9886 0.9890</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">1.1848 1.1601 1.1541 0.8887 1.8736 0.9997 0.8942 3.0512 0.8976 0.8738 0.9456 0.9498 0.9063 1.0269 0.9940 1.0478 0.9997 0.9859 0.9916 0.9827 0.9946 0.9864 0.9894 1.8604 0.9491 0.8664 0.9461 0.9850 1.3514 1.3787 1.3698 0.9490 1.4130 0.9856 1.3500 1.4500 0.9825 0.9856 1.3670 1.3438 1.4001 0.9992 1.4159 0.9815 1.4065 0.9814 1.4070 0.9767 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026396924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697010888694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.60790 -10.16627 -0.55836 26.15075 -25.75692 0.39383 22.48465 -20.78515 1.69950</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83171</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65583</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
