<?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 O O O O N N N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.999558"
                        y3="0.623252"
                        z3="0.660811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.155911"
                        y3="-1.22808"
                        z3="-0.800601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.356284"
                        y3="4.723164"
                        z3="-1.08113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.124115"
                        y3="1.384789"
                        z3="-0.613933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.100057"
                        y3="2.270578"
                        z3="1.460256"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.414707"
                        y3="2.921868"
                        z3="-0.11328"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.037289"
                        y3="-1.613544"
                        z3="-0.257811"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.232105"
                        y3="-1.165445"
                        z3="0.083178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.59618"
                        y3="-2.226316"
                        z3="1.804212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.506053"
                        y3="-1.052609"
                        z3="2.015774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.626901"
                        y3="-2.262527"
                        z3="2.888932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.730274"
                        y3="-3.082958"
                        z3="0.595487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.451886"
                        y3="-2.576752"
                        z3="-0.670574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.110097"
                        y3="-4.418832"
                        z3="0.680405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.537612"
                        y3="-3.329117"
                        z3="-1.835397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.205453"
                        y3="-5.202506"
                        z3="-0.459604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.924495"
                        y3="-4.660159"
                        z3="-1.704859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.233575"
                        y3="-2.722774"
                        z3="-3.171427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173785"
                        y3="3.761717"
                        z3="0.80519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.088837"
                        y3="2.677782"
                        z3="-1.385015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.634459"
                        y3="5.018797"
                        z3="0.096762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.55202"
                        y3="3.991121"
                        z3="-1.981481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.050279"
                        y3="-0.781553"
                        z3="-0.449584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.380309"
                        y3="2.216043"
                        z3="0.349552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.195864"
                        y3="0.613015"
                        z3="-0.326478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.424899"
                        y3="1.085279"
                        z3="0.024609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.416143"
                        y3="0.117222"
                        z3="0.214102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.427121"
                        y3="-2.083531"
                        z3="2.139463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.28783"
                        y3="-0.880962"
                        z3="1.286515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.077063"
                        y3="-0.151033"
                        z3="2.432775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.283348"
                        y3="-2.19706"
                        z3="3.912951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.490584"
                        y3="-2.900248"
                        z3="2.748393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.332709"
                        y3="-4.843304"
                        z3="1.651321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.502708"
                        y3="-6.239713"
                        z3="-0.378454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.002026"
                        y3="-5.275575"
                        z3="-2.592536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.778542"
                        y3="-2.316676"
                        z3="-3.212005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.321588"
                        y3="-3.46914"
                        z3="-3.95894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.917079"
                        y3="-1.907245"
                        z3="-3.411656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.558676"
                        y3="4.042549"
                        z3="1.65654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.036128"
                        y3="3.203836"
                        z3="1.182162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.944779"
                        y3="2.016773"
                        z3="-1.219833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.425888"
                        y3="2.193663"
                        z3="-2.09553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.769107"
                        y3="5.653774"
                        z3="-0.13197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.294557"
                        y3="5.579848"
                        z3="0.758075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.682081"
                        y3="4.584904"
                        z3="-2.290513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.151247"
                        y3="3.787261"
                        z3="-2.869272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.631644"
                        y3="2.140584"
                        z3="0.133675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.9996,.6233,.6608;.1559,-1.2281,-.8006;3.3563,4.7232,-1.0811;-.1241,1.3848,-.6139;-.1001,2.2706,1.4603;1.4147,2.9219,-.1133;-2.0373,-1.6135,-.2578;-3.2321,-1.1654,.0832;.5962,-2.2263,1.8042;1.5061,-1.0526,2.0158;1.6269,-2.2625,2.8889;.7303,-3.083,.5955;.4519,-2.5768,-.6706;1.1101,-4.4188,.6804;.5376,-3.3291,-1.8354;1.2055,-5.2025,-.4596;.9245,-4.6602,-1.7049;.2336,-2.7228,-3.1714;2.1738,3.7617,.8052;2.0888,2.6778,-1.385;2.6345,5.0188,.0968;2.552,3.9911,-1.9815;-1.0503,-.7816,-.4496;.3803,2.216,.3496;-1.1959,.613,-.3265;-2.4249,1.0853,.0246;-3.4161,.1172,.2141;-.4271,-2.0835,2.1395;2.2878,-.881,1.2865;1.0771,-.151,2.4328;1.2833,-2.1971,3.913;2.4906,-2.9002,2.7484;1.3327,-4.8433,1.6513;1.5027,-6.2397,-.3785;1.002,-5.2756,-2.5925;-.7785,-2.3167,-3.212;.3216,-3.4691,-3.9589;.9171,-1.9072,-3.4117;1.5587,4.0425,1.6565;3.0361,3.2038,1.1822;2.9448,2.0168,-1.2198;1.4259,2.1937,-2.0955;1.7691,5.6538,-.132;3.2946,5.5798,.7581;1.6821,4.5849,-2.2905;3.1512,3.7873,-2.8693;-2.6316,2.1406,.1337;</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">1545</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688.4497114948 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">4.231e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="-4.99955794"
                                 y3="0.62325192"
                                 z3="0.66081098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.15591075"
                                 y3="-1.22807993"
                                 z3="-0.8006012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.35628433"
                                 y3="4.72316424"
                                 z3="-1.08112994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12411516"
                                 y3="1.38478874"
                                 z3="-0.61393286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.10005658"
                                 y3="2.2705785"
                                 z3="1.46025637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.41470671"
                                 y3="2.92186774"
                                 z3="-0.11328048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.03728905"
                                 y3="-1.61354397"
                                 z3="-0.25781124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.23210518"
                                 y3="-1.16544491"
                                 z3="0.08317819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59618004"
                                 y3="-2.22631588"
                                 z3="1.80421202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.50605256"
                                 y3="-1.05260945"
                                 z3="2.01577367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.62690132"
                                 y3="-2.26252684"
                                 z3="2.88893228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.73027369"
                                 y3="-3.0829578"
                                 z3="0.59548747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45188642"
                                 y3="-2.5767524"
                                 z3="-0.67057398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11009697"
                                 y3="-4.41883227"
                                 z3="0.6804054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.5376121"
                                 y3="-3.32911661"
                                 z3="-1.83539702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.20545301"
                                 y3="-5.20250602"
                                 z3="-0.45960418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.92449487"
                                 y3="-4.66015876"
                                 z3="-1.70485934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.23357454"
                                 y3="-2.72277386"
                                 z3="-3.17142726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17378477"
                                 y3="3.76171686"
                                 z3="0.80518963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08883749"
                                 y3="2.67778207"
                                 z3="-1.38501474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.63445891"
                                 y3="5.01879686"
                                 z3="0.09676172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.55201997"
                                 y3="3.99112125"
                                 z3="-1.98148122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.05027887"
                                 y3="-0.78155281"
                                 z3="-0.44958423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.38030947"
                                 y3="2.21604254"
                                 z3="0.34955188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.19586375"
                                 y3="0.61301451"
                                 z3="-0.3264778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.42489946"
                                 y3="1.08527921"
                                 z3="0.02460886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.41614298"
                                 y3="0.1172218"
                                 z3="0.21410194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42712058"
                                 y3="-2.08353094"
                                 z3="2.13946317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.2878304"
                                 y3="-0.88096245"
                                 z3="1.28651468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.07706318"
                                 y3="-0.15103261"
                                 z3="2.43277539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.28334778"
                                 y3="-2.19706013"
                                 z3="3.91295095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.49058399"
                                 y3="-2.90024793"
                                 z3="2.74839297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33270934"
                                 y3="-4.84330351"
                                 z3="1.65132072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.50270814"
                                 y3="-6.23971266"
                                 z3="-0.37845393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.00202557"
                                 y3="-5.27557492"
                                 z3="-2.59253628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.77854171"
                                 y3="-2.31667586"
                                 z3="-3.21200466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32158766"
                                 y3="-3.4691401"
                                 z3="-3.95893973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.91707865"
                                 y3="-1.90724548"
                                 z3="-3.41165609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.558676"
                                 y3="4.04254931"
                                 z3="1.65654015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.03612834"
                                 y3="3.20383607"
                                 z3="1.18216185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.94477921"
                                 y3="2.01677295"
                                 z3="-1.21983339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42588789"
                                 y3="2.19366256"
                                 z3="-2.09552963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.76910681"
                                 y3="5.65377423"
                                 z3="-0.13197014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.29455739"
                                 y3="5.57984807"
                                 z3="0.75807524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.68208116"
                                 y3="4.58490389"
                                 z3="-2.29051285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.15124695"
                                 y3="3.78726073"
                                 z3="-2.86927202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.63164391"
                                 y3="2.14058392"
                                 z3="0.13367535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.9996,.6233,.6608;.1559,-1.2281,-.8006;3.3563,4.7232,-1.0811;-.1241,1.3848,-.6139;-.1001,2.2706,1.4603;1.4147,2.9219,-.1133;-2.0373,-1.6135,-.2578;-3.2321,-1.1654,.0832;.5962,-2.2263,1.8042;1.5061,-1.0526,2.0158;1.6269,-2.2625,2.8889;.7303,-3.083,.5955;.4519,-2.5768,-.6706;1.1101,-4.4188,.6804;.5376,-3.3291,-1.8354;1.2055,-5.2025,-.4596;.9245,-4.6602,-1.7049;.2336,-2.7228,-3.1714;2.1738,3.7617,.8052;2.0888,2.6778,-1.385;2.6345,5.0188,.0968;2.552,3.9911,-1.9815;-1.0503,-.7816,-.4496;.3803,2.216,.3496;-1.1959,.613,-.3265;-2.4249,1.0853,.0246;-3.4161,.1172,.2141;-.4271,-2.0835,2.1395;2.2878,-.881,1.2865;1.0771,-.151,2.4328;1.2833,-2.1971,3.913;2.4906,-2.9002,2.7484;1.3327,-4.8433,1.6513;1.5027,-6.2397,-.3785;1.002,-5.2756,-2.5925;-.7785,-2.3167,-3.212;.3216,-3.4691,-3.9589;.9171,-1.9072,-3.4117;1.5587,4.0425,1.6565;3.0361,3.2038,1.1822;2.9448,2.0168,-1.2198;1.4259,2.1937,-2.0955;1.7691,5.6538,-.132;3.2946,5.5798,.7581;1.6821,4.5849,-2.2905;3.1512,3.7873,-2.8693;-2.6316,2.1406,.1337;</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="-4.999558"
                        y3="0.623252"
                        z3="0.660811"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.155911"
                        y3="-1.22808"
                        z3="-0.800601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.356284"
                        y3="4.723164"
                        z3="-1.08113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.124115"
                        y3="1.384789"
                        z3="-0.613933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.100057"
                        y3="2.270578"
                        z3="1.460256"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.414707"
                        y3="2.921868"
                        z3="-0.11328"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.037289"
                        y3="-1.613544"
                        z3="-0.257811"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.232105"
                        y3="-1.165445"
                        z3="0.083178"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.59618"
                        y3="-2.226316"
                        z3="1.804212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.506053"
                        y3="-1.052609"
                        z3="2.015774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.626901"
                        y3="-2.262527"
                        z3="2.888932"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.730274"
                        y3="-3.082958"
                        z3="0.595487"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.451886"
                        y3="-2.576752"
                        z3="-0.670574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.110097"
                        y3="-4.418832"
                        z3="0.680405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.537612"
                        y3="-3.329117"
                        z3="-1.835397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.205453"
                        y3="-5.202506"
                        z3="-0.459604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.924495"
                        y3="-4.660159"
                        z3="-1.704859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.233575"
                        y3="-2.722774"
                        z3="-3.171427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.173785"
                        y3="3.761717"
                        z3="0.80519"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.088837"
                        y3="2.677782"
                        z3="-1.385015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.634459"
                        y3="5.018797"
                        z3="0.096762"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.55202"
                        y3="3.991121"
                        z3="-1.981481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.050279"
                        y3="-0.781553"
                        z3="-0.449584"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.380309"
                        y3="2.216043"
                        z3="0.349552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.195864"
                        y3="0.613015"
                        z3="-0.326478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.424899"
                        y3="1.085279"
                        z3="0.024609"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.416143"
                        y3="0.117222"
                        z3="0.214102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.427121"
                        y3="-2.083531"
                        z3="2.139463"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.28783"
                        y3="-0.880962"
                        z3="1.286515"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.077063"
                        y3="-0.151033"
                        z3="2.432775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.283348"
                        y3="-2.19706"
                        z3="3.912951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.490584"
                        y3="-2.900248"
                        z3="2.748393"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.332709"
                        y3="-4.843304"
                        z3="1.651321"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.502708"
                        y3="-6.239713"
                        z3="-0.378454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.002026"
                        y3="-5.275575"
                        z3="-2.592536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.778542"
                        y3="-2.316676"
                        z3="-3.212005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.321588"
                        y3="-3.46914"
                        z3="-3.95894"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.917079"
                        y3="-1.907245"
                        z3="-3.411656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.558676"
                        y3="4.042549"
                        z3="1.65654"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.036128"
                        y3="3.203836"
                        z3="1.182162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.944779"
                        y3="2.016773"
                        z3="-1.219833"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.425888"
                        y3="2.193663"
                        z3="-2.09553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.769107"
                        y3="5.653774"
                        z3="-0.13197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.294557"
                        y3="5.579848"
                        z3="0.758075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.682081"
                        y3="4.584904"
                        z3="-2.290513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.151247"
                        y3="3.787261"
                        z3="-2.869272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.631644"
                        y3="2.140584"
                        z3="0.133675"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-4.9996,.6233,.6608;.1559,-1.2281,-.8006;3.3563,4.7232,-1.0811;-.1241,1.3848,-.6139;-.1001,2.2706,1.4603;1.4147,2.9219,-.1133;-2.0373,-1.6135,-.2578;-3.2321,-1.1654,.0832;.5962,-2.2263,1.8042;1.5061,-1.0526,2.0158;1.6269,-2.2625,2.8889;.7303,-3.083,.5955;.4519,-2.5768,-.6706;1.1101,-4.4188,.6804;.5376,-3.3291,-1.8354;1.2055,-5.2025,-.4596;.9245,-4.6602,-1.7049;.2336,-2.7228,-3.1714;2.1738,3.7617,.8052;2.0888,2.6778,-1.385;2.6345,5.0188,.0968;2.552,3.9911,-1.9815;-1.0503,-.7816,-.4496;.3803,2.216,.3496;-1.1959,.613,-.3265;-2.4249,1.0853,.0246;-3.4161,.1172,.2141;-.4271,-2.0835,2.1395;2.2878,-.881,1.2865;1.0771,-.151,2.4328;1.2833,-2.1971,3.913;2.4906,-2.9002,2.7484;1.3327,-4.8433,1.6513;1.5027,-6.2397,-.3785;1.002,-5.2756,-2.5925;-.7785,-2.3167,-3.212;.3216,-3.4691,-3.9589;.9171,-1.9072,-3.4117;1.5587,4.0425,1.6565;3.0361,3.2038,1.1822;2.9448,2.0168,-1.2198;1.4259,2.1937,-2.0955;1.7691,5.6538,-.132;3.2946,5.5798,.7581;1.6821,4.5849,-2.2905;3.1512,3.7873,-2.8693;-2.6316,2.1406,.1337;</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">2725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2594.4513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1456.6273</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.49908736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2688.44971149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4349.94879885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7617.37345193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3267.42465308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04139707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.28088547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.78179811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345292</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000087224761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000087224761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000174449521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.697087876654</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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0.2650 1.2267 1.6559 1.7978 2.7856 3.0178 3.2509 3.7205 3.7703 3.8401 4.0167 4.2583 4.4453 4.5587 4.6108 4.8522 4.8846 4.9340 5.0975 5.2555 5.2870 5.4252 5.4928 5.5648 5.6783 5.7315 5.8747 5.9903 6.0782 6.1010 6.2636 6.4101 6.4958 6.5775 6.6738 6.7988 6.8608 7.0689 7.2465 7.2979 7.4361 7.4994 7.5599 7.5918 7.8764 7.9190 8.0161 8.1911 8.2600 8.4120 8.5037 8.6316 8.6893 8.8606 8.9027 9.0948 9.2341 9.2583 9.4569 9.5825 9.6503 9.7835 9.8722 10.0586 10.1237 10.2538 10.3363 10.4044 10.5808 10.5986 10.6412 10.7518 10.9245 11.0954 11.1359 11.2660 11.3526 11.4266 11.5319 11.7000 11.7825 11.8294 11.9463 11.9598 12.0746 12.2180 12.2736 12.4596 12.5761 12.6363 12.7617 12.7997 12.8262 12.8895 12.9978 13.1827 13.2947 13.4729 13.5696 13.5787 13.6514 13.7178 13.8139 13.9433 13.9792 14.0485 14.1133 14.2516 14.3617 14.4115 14.5271 14.6078 14.7376 14.7987 14.8788 15.0314 15.1288 15.1926 15.2767 15.4632 15.5794 15.6592 15.7008 15.7595 15.9369 15.9417 16.0873 16.1965 16.3451 16.4081 16.5328 16.6062 16.7616 16.9167 17.0220 17.1439 17.2263 17.2735 17.5220 17.5695 17.7370 17.8513 18.0451 18.1902 18.2050 18.4173 18.4539 18.4857 18.7332 18.7695 18.9311 19.1545 19.2293 19.4226 19.5611 19.8022 19.9298 20.0613 20.1952 20.2997 20.4652 20.5887 20.9078 21.1553 21.2318 21.2739 21.3055 21.4497 21.6527 21.9668 22.0656 22.1525 22.2515 22.3533 22.4779 22.5805 22.6377 22.9810 23.0977 23.1836 23.3835 23.4361 23.5932 23.8000 23.8612 24.1192 24.3772 24.5266 24.7171 24.8299 24.9133 25.0637 25.1628 25.2337 25.4593 25.5888 25.7312 25.7807 25.9765 26.0936 26.1948 26.3100 26.4630 26.5386 26.8982 26.9614 27.0104 27.0992 27.3131 27.4211 27.5372 27.6075 27.8780 28.0039 28.1047 28.2575 28.4504 28.5156 28.6594 28.6949 28.9910 29.2039 29.3546 29.5515 29.6704 29.8703 29.9033 30.1632 30.1996 30.2813 30.6358 30.7267 30.8927 30.9974 31.0323 31.2726 31.3395 31.4224 31.6341 31.8844 31.9584 32.0606 32.1372 32.3630 32.4252 32.6585 32.6967 32.9367 33.0169 33.1043 33.2493 33.4267 33.4580 33.6786 33.7032 33.8619 33.9407 34.0714 34.2663 34.4009 34.5154 34.6484 34.7966 35.2293 35.2956 35.3379 35.4659 35.7908 35.8756 35.9795 36.1653 36.3139 36.5523 36.6112 36.7670 37.0110 37.1068 37.2295 37.3827 37.4834 37.6275 37.7039 38.0083 38.1020 38.3045 38.4047 38.4680 38.6010 38.7415 38.9292 38.9830 39.1066 39.4272 39.4724 39.6759 39.7089 39.9567 40.2736 40.3174 40.5364 40.5653 40.7937 40.9223 41.0985 41.2510 41.3587 41.5554 41.6428 41.7920 41.8292 42.0902 42.3953 42.4524 42.6881 42.8138 42.8741 43.0811 43.1534 43.2231 43.3476 43.5698 43.7418 43.8464 43.9366 44.0655 44.1416 44.1787 44.2796 44.4271 44.6002 44.6923 44.7560 44.9235 45.1515 45.3179 45.3945 45.5191 45.7053 45.7272 46.0379 46.1381 46.1775 46.4681 46.5718 46.6412 46.7727 47.0404 47.1973 47.3644 47.3928 47.5333 47.9704 48.2296 48.2841 48.4730 48.5514 48.7595 48.9253 49.1436 49.2697 49.5426 49.6419 49.9949 50.0383 50.1165 50.2482 50.5173 50.5902 50.7340 50.7659 50.9557 51.1157 51.2430 51.5574 51.7906 51.9293 52.2390 52.3319 52.5976 52.8002 53.2760 53.3779 53.5805 53.8977 54.2525 54.4848 54.7585 54.9867 55.0745 55.2510 55.6418 55.8688 56.0887 56.4159 56.5377 56.9567 57.1066 57.3025 57.4697 57.5735 57.6280 57.9851 58.1808 58.2278 58.3918 58.8026 58.8356 58.9903 59.1916 59.2537 59.4013 59.6050 59.9664 60.0046 60.2410 60.4393 60.8938 60.9836 61.4400 61.5298 61.9478 62.0454 62.5206 62.6638 63.1117 63.2191 63.3895 63.5031 63.6977 63.8839 64.0746 64.2045 64.2721 64.6520 64.7326 64.8358 65.0513 65.3177 65.4274 65.6202 65.7387 65.8088 66.1349 66.3834 66.6185 66.7529 66.9272 67.0866 67.2213 67.5562 67.8339 68.0558 68.1749 68.3370 68.4847 68.6203 68.9961 69.3538 69.7755 69.9969 70.1017 70.4807 70.6081 71.0598 71.5021 71.8892 71.9750 72.0649 72.1246 72.2687 72.5986 72.9011 73.1555 73.4132 73.6701 73.9107 74.3817 74.6102 74.7511 74.9854 75.1473 75.2178 75.5943 75.9220 76.0554 76.2405 76.4196 76.5908 76.7760 77.0212 77.0315 77.1702 77.2651 77.3574 77.7884 77.9460 78.0639 78.3555 78.6310 78.8503 78.9408 78.9779 79.2835 79.4321 79.5191 79.6827 79.7669 80.0559 80.1892 80.2505 80.3853 80.5866 80.7517 80.9325 81.0525 81.1757 81.3619 81.6389 81.8324 81.9579 82.0459 82.1991 82.3846 82.5380 82.6229 82.8318 82.9114 83.0103 83.1770 83.4247 83.4722 83.7332 83.8038 83.8390 83.8877 84.0465 84.2837 84.2975 84.4080 84.7531 84.8629 84.9681 85.0721 85.1686 85.2085 85.2707 85.4657 85.5741 85.7197 85.7515 86.0166 86.0709 86.1909 86.2831 86.4889 86.5184 86.6965 86.7792 86.8861 87.0391 87.1484 87.2348 87.4289 87.5597 87.6914 87.7478 88.0357 88.1366 88.2786 88.3411 88.4024 88.5534 88.6075 88.8133 88.8821 89.1134 89.2037 89.3304 89.4958 89.6290 89.7938 89.9212 90.1180 90.2079 90.2791 90.5414 90.6511 90.7677 90.7844 91.0596 91.1340 91.3611 91.4101 91.5897 91.8636 91.9308 92.2021 92.4124 92.4838 92.6658 92.7121 93.0313 93.1381 93.2232 93.3235 93.5597 93.8849 94.0027 94.1133 94.2468 94.2878 94.4549 94.5121 94.6103 94.7892 94.8599 95.0978 95.3072 95.4311 95.5345 95.6255 95.7464 95.7941 96.1075 96.2073 96.4066 96.4354 96.5936 96.7051 96.9796 97.0625 97.1453 97.3729 97.4384 97.8085 97.9275 98.1814 98.2553 98.3793 98.5040 98.7276 98.8776 98.9730 99.0168 99.1704 99.2236 99.3210 99.3988 99.8219 99.9180 100.0631 100.1594 100.4616 100.7443 100.9081 101.0732 101.2511 101.4475 101.6509 101.7286 101.8172 101.9761 102.1782 102.3133 102.4386 102.6172 102.6721 102.8217 103.0025 103.2622 103.3156 103.5690 103.7566 103.8015 104.0758 104.3086 104.8062 104.8945 104.9341 105.0589 105.3623 105.4228 105.6174 105.7863 105.9276 106.0352 106.1353 106.4088 106.4821 106.5287 106.7266 106.9075 107.1087 107.4110 107.7681 107.9109 108.1076 108.1731 108.3040 108.4459 108.5647 108.8189 109.0776 109.2463 109.5023 109.5481 109.6265 109.7436 109.8526 110.1055 110.1779 110.2681 110.4290 110.5564 110.6151 110.9423 111.4241 111.6057 111.7812 111.8634 112.0307 112.0956 112.4607 112.5468 112.6820 112.7537 112.8906 113.1343 113.1988 113.2142 113.4489 113.6793 113.7312 113.9580 114.2957 114.3573 114.4235 114.6274 114.6693 115.0450 115.1111 115.2705 115.3990 115.4737 115.7333 115.8399 115.9081 116.2467 116.4377 116.4918 116.7294 116.8334 117.1772 117.2581 117.4329 117.5067 117.6921 117.8154 117.9445 118.3388 118.4194 118.5772 118.8693 118.9641 119.0398 119.1916 119.2851 119.3392 119.5746 119.7565 119.8534 119.9493 120.2034 120.3167 120.5775 120.6579 120.7959 121.2827 121.4520 121.6512 121.8262 122.0253 122.1533 122.2962 122.5637 122.7356 122.8895 123.3484 123.3876 123.7381 123.8617 123.9893 124.2797 124.3893 124.9739 125.2533 125.4083 125.7996 126.1640 126.4081 126.6455 127.0886 127.3882 127.4943 127.7925 128.5014 128.5833 129.0938 129.2063 129.4388 129.5895 129.9466 129.9777 130.1276 130.2330 130.4666 130.6824 130.7372 130.8707 131.3957 131.5380 131.6036 131.7844 131.9986 132.2379 132.2998 132.7112 133.0361 133.1195 133.3758 133.9181 134.1744 134.4192 134.4483 134.7686 135.1080 135.1818 135.3560 135.7046 135.7808 136.0822 136.3583 136.5774 137.0253 137.0719 137.5887 137.7147 137.9503 138.0725 138.7561 138.9941 139.3631 139.4811 139.7727 139.9766 140.2450 140.4382 140.4847 140.6692 140.7348 140.9595 141.0708 141.4291 141.6056 141.7293 142.1172 142.2429 142.6585 143.1181 143.4188 143.5704 143.6224 144.1154 144.6244 144.7292 144.8912 145.2910 145.3850 145.5120 145.8439 145.9145 146.0147 146.3772 146.6195 146.6996 146.8711 147.2313 147.2828 147.5571 148.0823 148.3212 148.8134 148.8797 149.2168 149.3227 149.4377 149.6886 149.8025 149.9939 150.1386 150.1665 150.6556 150.7549 151.0842 151.2571 151.3441 151.3998 151.8898 152.1612 152.2668 152.4464 152.7082 152.8323 153.1652 153.5374 153.6509 153.8379 154.1061 154.2167 154.5513 154.7241 155.2785 155.4685 155.7157 156.0823 156.4544 156.4591 156.9613 157.0503 157.3031 157.4191 157.6603 157.7986 158.2623 158.5024 158.6685 158.8096 158.8726 159.8100 160.0521 160.5479 161.8516 161.9760 163.0320 164.2707 164.7588 165.4448 165.5876 166.2000 166.4637 166.7971 166.9458 167.6319 168.3255 168.7561 169.8962 170.5288 171.8843 172.8409 174.0830 175.1117 175.5353 176.5192 176.7415 177.8043 178.5541 180.2517 181.2366 181.8605 183.1539 185.8368 186.6561 186.7615 188.3512 188.7935 190.0931 190.7278 191.5362 192.8872 193.5883 194.3496 196.2299 196.8726 197.4557 198.5693 201.3003 202.2990 203.9863 205.1390 206.1922 209.6871 221.3107 222.6113 223.1456 226.6593 228.9470 294.5812 296.5229 311.8295 617.6898 620.4086 627.2939 632.8930 633.9792 635.3625 635.6141 635.8381 636.4389 638.2520 639.9408 641.0995 642.5061 642.8160 644.9479 646.4114 646.7193 648.3056 657.2322 709.5114 880.9134 887.7433 904.3249 1201.1209 1206.9834 1212.5414 1217.3236</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 O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055405 -0.318118 -0.393929 -0.322929 -0.523129 -0.112316 -0.127653 -0.249989 -0.026628 -0.183009 -0.178696 0.047130 0.138858 -0.204683 -0.034057 -0.143924 -0.163428 -0.236117 -0.060296 -0.069057 0.016046 0.021691 0.287052 0.485696 0.167763 -0.116223 0.152138 0.101423 0.094746 0.089926 0.095681 0.092927 0.147654 0.158853 0.141877 0.103712 0.098047 0.109484 0.105747 0.109422 0.105232 0.110371 0.085391 0.104276 0.085717 0.105434 0.157298</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 O O O O N N N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0554 8.3181 8.3939 8.3229 8.5231 7.1123 7.1277 7.2500 6.0266 6.1830 6.1787 5.9529 5.8611 6.2047 6.0341 6.1439 6.1634 6.2361 6.0603 6.0691 5.9840 5.9783 5.7129 5.5143 5.8322 6.1162 5.8479 0.8986 0.9053 0.9101 0.9043 0.9071 0.8523 0.8411 0.8581 0.8963 0.9020 0.8905 0.8943 0.8906 0.8948 0.8896 0.9146 0.8957 0.9143 0.8946 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0554 -0.3181 -0.3939 -0.3229 -0.5231 -0.1123 -0.1277 -0.2500 -0.0266 -0.1830 -0.1787 0.0471 0.1389 -0.2047 -0.0341 -0.1439 -0.1634 -0.2361 -0.0603 -0.0691 0.0160 0.0217 0.2871 0.4857 0.1678 -0.1162 0.1521 0.1014 0.0947 0.0899 0.0957 0.0929 0.1477 0.1589 0.1419 0.1037 0.0980 0.1095 0.1057 0.1094 0.1052 0.1104 0.0854 0.1043 0.0857 0.1054 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2465 2.1189 1.9216 2.1111 1.9832 3.2073 2.8652 2.9541 3.6793 3.8788 3.9419 3.6307 3.7215 3.9396 3.8023 3.8916 3.9024 3.9177 3.8488 3.8774 3.9601 3.9370 4.0653 4.2174 3.9579 4.0325 4.1890 1.0098 1.0173 1.0371 1.0172 1.0173 0.9995 0.9900 1.0007 1.0001 1.0046 0.9952 1.0268 1.0059 1.0061 1.0196 1.0052 0.9980 1.0066 0.9978 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2465 2.1189 1.9216 2.1111 1.9832 3.2073 2.8652 2.9541 3.6793 3.8788 3.9419 3.6307 3.7215 3.9396 3.8023 3.8916 3.9024 3.9177 3.8488 3.8774 3.9601 3.9370 4.0653 4.2174 3.9579 4.0325 4.1890 1.0098 1.0173 1.0371 1.0172 1.0173 0.9995 0.9900 1.0007 1.0001 1.0046 0.9952 1.0268 1.0059 1.0061 1.0196 1.0052 0.9980 1.0066 0.9978 1.0052</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="50">1.1380 0.8827 1.0701 0.9573 0.9581 1.0246 0.9679 1.7940 0.8836 0.9053 1.3648 1.1200 1.5574 1.6375 0.9219 0.9548 0.8561 0.9900 0.9439 1.0104 1.0049 1.0091 1.0197 1.3675 1.3598 1.3967 1.4441 0.9841 1.3756 0.9629 1.4242 0.9883 0.9870 0.9837 0.9892 0.9850 0.9588 0.9865 0.9827 0.9583 0.9850 0.9801 1.0014 0.9812 1.0010 0.9797 1.2456 1.5756 1.2850 0.9327</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024895241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.523982596791</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.32995 -31.38036 1.94959 0.81130 0.81754 1.62884 -3.48092 2.24528 -1.23564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.18067</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
