<?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">4.2.1</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.921095"
                        y3="1.725218"
                        z3="-2.131616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.11387"
                        y3="1.524213"
                        z3="-0.139103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.391203"
                        y3="-1.253383"
                        z3="2.388308"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.314096"
                        y3="-0.513528"
                        z3="0.452603"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.549986"
                        y3="-2.722869"
                        z3="0.665994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.925975"
                        y3="-4.808036"
                        z3="0.073474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.612188"
                        y3="0.843171"
                        z3="0.991241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.652561"
                        y3="-0.596607"
                        z3="-0.992013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.655922"
                        y3="0.895827"
                        z3="-1.313234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.376653"
                        y3="1.56344"
                        z3="1.550359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.723091"
                        y3="0.804549"
                        z3="2.028243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.042687"
                        y3="-1.183513"
                        z3="-1.212749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.617048"
                        y3="-1.286614"
                        z3="-1.867561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.119778"
                        y3="1.534421"
                        z3="0.691258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.751303"
                        y3="-1.429267"
                        z3="1.240887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.077015"
                        y3="2.153838"
                        z3="1.416084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.31624"
                        y3="2.075958"
                        z3="0.572199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.322944"
                        y3="-3.270379"
                        z3="0.385692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.475594"
                        y3="-3.696343"
                        z3="0.475425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.670208"
                        y3="3.113695"
                        z3="-0.285348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.105591"
                        y3="0.928154"
                        z3="0.576266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.582612"
                        y3="-4.55011"
                        z3="0.00661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.775931"
                        y3="3.016772"
                        z3="-1.117983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.214383"
                        y3="0.810455"
                        z3="-0.248079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.538514"
                        y3="1.860451"
                        z3="-1.092575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.336816"
                        y3="1.13477"
                        z3="-2.130511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.654495"
                        y3="1.237206"
                        z3="-1.597183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.680697"
                        y3="2.602073"
                        z3="1.710349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.148727"
                        y3="1.164565"
                        z3="2.537886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.606525"
                        y3="0.298773"
                        z3="1.638522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.407496"
                        y3="0.298024"
                        z3="2.937182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.005688"
                        y3="1.822064"
                        z3="2.300741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.306373"
                        y3="-1.105573"
                        z3="-2.267987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.09109"
                        y3="-2.237654"
                        z3="-0.947383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.803637"
                        y3="-0.65361"
                        z3="-0.639678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.59954"
                        y3="-1.00134"
                        z3="-1.598511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.780682"
                        y3="-0.966557"
                        z3="-2.898014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.694836"
                        y3="-2.371383"
                        z3="-1.861636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.277068"
                        y3="2.07744"
                        z3="-0.243208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.140372"
                        y3="0.508317"
                        z3="0.41398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.855868"
                        y3="3.194689"
                        z3="1.664149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.238548"
                        y3="1.630543"
                        z3="2.36208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.593469"
                        y3="-2.709079"
                        z3="0.457909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.522139"
                        y3="-3.547028"
                        z3="0.687109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.075381"
                        y3="4.018733"
                        z3="-0.3088"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.855483"
                        y3="0.105836"
                        z3="1.236103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.126788"
                        y3="-5.296479"
                        z3="-0.312415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.035415"
                        y3="3.834824"
                        z3="-1.776093"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.814804"
                        y3="-0.088877"
                        z3="-0.228505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.9211,1.7252,-2.1316;3.1139,1.5242,-.1391;1.3912,-1.2534,2.3883;2.3141,-.5135,.4526;1.55,-2.7229,.666;1.926,-4.808,.0735;2.6122,.8432,.9912;2.6526,-.5966,-.992;2.6559,.8958,-1.3132;1.3767,1.5634,1.5504;3.7231,.8045,2.0282;4.0427,-1.1835,-1.2127;1.617,-1.2866,-1.8676;.1198,1.5344,.6913;1.7513,-1.4293,1.2409;-1.077,2.1538,1.4161;-2.3162,2.076,.5722;.3229,-3.2704,.3857;2.4756,-3.6963,.4754;-2.6702,3.1137,-.2853;-3.1056,.9282,.5763;.5826,-4.5501,.0066;-3.7759,3.0168,-1.118;-4.2144,.8105,-.2481;-4.5385,1.8605,-1.0926;3.3368,1.1348,-2.1305;1.6545,1.2372,-1.5972;1.6807,2.6021,1.7103;1.1487,1.1646,2.5379;4.6065,.2988,1.6385;3.4075,.298,2.9372;4.0057,1.8221,2.3007;4.3064,-1.1056,-2.268;4.0911,-2.2377,-.9474;4.8036,-.6536,-.6397;.5995,-1.0013,-1.5985;1.7807,-.9666,-2.898;1.6948,-2.3714,-1.8616;.2771,2.0774,-.2432;-.1404,.5083,.414;-.8559,3.1947,1.6641;-1.2385,1.6305,2.3621;-.5935,-2.7091,.4579;3.5221,-3.547,.6871;-2.0754,4.0187,-.3088;-2.8555,.1058,1.2361;-.1268,-5.2965,-.3124;-4.0354,3.8348,-1.7761;-4.8148,-.0889,-.2285;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401.8550819299 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.953e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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="-5.92109475"
                                 y3="1.72521802"
                                 z3="-2.1316156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.11386982"
                                 y3="1.52421322"
                                 z3="-0.13910286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39120292"
                                 y3="-1.25338251"
                                 z3="2.3883078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.31409596"
                                 y3="-0.5135283"
                                 z3="0.45260304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.54998596"
                                 y3="-2.72286888"
                                 z3="0.66599439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.92597486"
                                 y3="-4.80803581"
                                 z3="0.07347368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.61218793"
                                 y3="0.84317114"
                                 z3="0.9912412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.65256061"
                                 y3="-0.59660749"
                                 z3="-0.99201314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.65592246"
                                 y3="0.89582691"
                                 z3="-1.31323397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.37665316"
                                 y3="1.56344019"
                                 z3="1.55035923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7230906"
                                 y3="0.80454941"
                                 z3="2.02824287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.04268724"
                                 y3="-1.1835127"
                                 z3="-1.21274949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61704764"
                                 y3="-1.28661358"
                                 z3="-1.86756075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.11977819"
                                 y3="1.5344206"
                                 z3="0.69125792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75130325"
                                 y3="-1.42926722"
                                 z3="1.24088692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.07701474"
                                 y3="2.15383763"
                                 z3="1.4160842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31623972"
                                 y3="2.0759582"
                                 z3="0.57219927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.3229438"
                                 y3="-3.27037865"
                                 z3="0.38569218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.47559435"
                                 y3="-3.69634294"
                                 z3="0.4754251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.6702085"
                                 y3="3.11369526"
                                 z3="-0.28534796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.10559061"
                                 y3="0.92815439"
                                 z3="0.57626641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.58261157"
                                 y3="-4.55011015"
                                 z3="0.00660988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.77593077"
                                 y3="3.01677171"
                                 z3="-1.11798337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.21438251"
                                 y3="0.81045531"
                                 z3="-0.24807873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.5385138"
                                 y3="1.86045095"
                                 z3="-1.0925755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.33681593"
                                 y3="1.13477041"
                                 z3="-2.13051091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.65449548"
                                 y3="1.23720603"
                                 z3="-1.59718313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.68069737"
                                 y3="2.6020727"
                                 z3="1.71034867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.14872718"
                                 y3="1.16456502"
                                 z3="2.53788649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.60652545"
                                 y3="0.29877269"
                                 z3="1.63852221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.40749566"
                                 y3="0.29802384"
                                 z3="2.93718161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00568764"
                                 y3="1.82206405"
                                 z3="2.30074069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.30637257"
                                 y3="-1.10557335"
                                 z3="-2.26798661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.09109019"
                                 y3="-2.2376535"
                                 z3="-0.94738285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80363712"
                                 y3="-0.65361028"
                                 z3="-0.63967814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.59953978"
                                 y3="-1.00133956"
                                 z3="-1.5985114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.78068185"
                                 y3="-0.96655681"
                                 z3="-2.8980139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.69483646"
                                 y3="-2.37138263"
                                 z3="-1.8616357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27706789"
                                 y3="2.07744032"
                                 z3="-0.24320791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.14037162"
                                 y3="0.50831715"
                                 z3="0.41397996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.85586791"
                                 y3="3.19468886"
                                 z3="1.66414908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23854798"
                                 y3="1.63054293"
                                 z3="2.36208019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59346905"
                                 y3="-2.70907887"
                                 z3="0.45790903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.52213865"
                                 y3="-3.54702763"
                                 z3="0.68710879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.07538121"
                                 y3="4.01873327"
                                 z3="-0.30880042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.8554831"
                                 y3="0.10583642"
                                 z3="1.23610301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.12678799"
                                 y3="-5.29647914"
                                 z3="-0.3124154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.03541495"
                                 y3="3.83482376"
                                 z3="-1.776093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.81480429"
                                 y3="-0.08887698"
                                 z3="-0.22850478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.9211,1.7252,-2.1316;3.1139,1.5242,-.1391;1.3912,-1.2534,2.3883;2.3141,-.5135,.4526;1.55,-2.7229,.666;1.926,-4.808,.0735;2.6122,.8432,.9912;2.6526,-.5966,-.992;2.6559,.8958,-1.3132;1.3767,1.5634,1.5504;3.7231,.8045,2.0282;4.0427,-1.1835,-1.2127;1.617,-1.2866,-1.8676;.1198,1.5344,.6913;1.7513,-1.4293,1.2409;-1.077,2.1538,1.4161;-2.3162,2.076,.5722;.3229,-3.2704,.3857;2.4756,-3.6963,.4754;-2.6702,3.1137,-.2853;-3.1056,.9282,.5763;.5826,-4.5501,.0066;-3.7759,3.0168,-1.118;-4.2144,.8105,-.2481;-4.5385,1.8605,-1.0926;3.3368,1.1348,-2.1305;1.6545,1.2372,-1.5972;1.6807,2.6021,1.7103;1.1487,1.1646,2.5379;4.6065,.2988,1.6385;3.4075,.298,2.9372;4.0057,1.8221,2.3007;4.3064,-1.1056,-2.268;4.0911,-2.2377,-.9474;4.8036,-.6536,-.6397;.5995,-1.0013,-1.5985;1.7807,-.9666,-2.898;1.6948,-2.3714,-1.8616;.2771,2.0774,-.2432;-.1404,.5083,.414;-.8559,3.1947,1.6641;-1.2385,1.6305,2.3621;-.5935,-2.7091,.4579;3.5221,-3.547,.6871;-2.0754,4.0187,-.3088;-2.8555,.1058,1.2361;-.1268,-5.2965,-.3124;-4.0354,3.8348,-1.7761;-4.8148,-.0889,-.2285;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-5.921095"
                        y3="1.725218"
                        z3="-2.131616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.11387"
                        y3="1.524213"
                        z3="-0.139103"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.391203"
                        y3="-1.253383"
                        z3="2.388308"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.314096"
                        y3="-0.513528"
                        z3="0.452603"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.549986"
                        y3="-2.722869"
                        z3="0.665994"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.925975"
                        y3="-4.808036"
                        z3="0.073474"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.612188"
                        y3="0.843171"
                        z3="0.991241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.652561"
                        y3="-0.596607"
                        z3="-0.992013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.655922"
                        y3="0.895827"
                        z3="-1.313234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.376653"
                        y3="1.56344"
                        z3="1.550359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.723091"
                        y3="0.804549"
                        z3="2.028243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.042687"
                        y3="-1.183513"
                        z3="-1.212749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.617048"
                        y3="-1.286614"
                        z3="-1.867561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.119778"
                        y3="1.534421"
                        z3="0.691258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.751303"
                        y3="-1.429267"
                        z3="1.240887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.077015"
                        y3="2.153838"
                        z3="1.416084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.31624"
                        y3="2.075958"
                        z3="0.572199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.322944"
                        y3="-3.270379"
                        z3="0.385692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.475594"
                        y3="-3.696343"
                        z3="0.475425"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.670208"
                        y3="3.113695"
                        z3="-0.285348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.105591"
                        y3="0.928154"
                        z3="0.576266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.582612"
                        y3="-4.55011"
                        z3="0.00661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.775931"
                        y3="3.016772"
                        z3="-1.117983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.214383"
                        y3="0.810455"
                        z3="-0.248079"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.538514"
                        y3="1.860451"
                        z3="-1.092575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.336816"
                        y3="1.13477"
                        z3="-2.130511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.654495"
                        y3="1.237206"
                        z3="-1.597183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.680697"
                        y3="2.602073"
                        z3="1.710349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.148727"
                        y3="1.164565"
                        z3="2.537886"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.606525"
                        y3="0.298773"
                        z3="1.638522"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.407496"
                        y3="0.298024"
                        z3="2.937182"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.005688"
                        y3="1.822064"
                        z3="2.300741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.306373"
                        y3="-1.105573"
                        z3="-2.267987"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.09109"
                        y3="-2.237654"
                        z3="-0.947383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.803637"
                        y3="-0.65361"
                        z3="-0.639678"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.59954"
                        y3="-1.00134"
                        z3="-1.598511"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.780682"
                        y3="-0.966557"
                        z3="-2.898014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.694836"
                        y3="-2.371383"
                        z3="-1.861636"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.277068"
                        y3="2.07744"
                        z3="-0.243208"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.140372"
                        y3="0.508317"
                        z3="0.41398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.855868"
                        y3="3.194689"
                        z3="1.664149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.238548"
                        y3="1.630543"
                        z3="2.36208"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.593469"
                        y3="-2.709079"
                        z3="0.457909"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.522139"
                        y3="-3.547028"
                        z3="0.687109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.075381"
                        y3="4.018733"
                        z3="-0.3088"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.855483"
                        y3="0.105836"
                        z3="1.236103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.126788"
                        y3="-5.296479"
                        z3="-0.312415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.035415"
                        y3="3.834824"
                        z3="-1.776093"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.814804"
                        y3="-0.088877"
                        z3="-0.228505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.9211,1.7252,-2.1316;3.1139,1.5242,-.1391;1.3912,-1.2534,2.3883;2.3141,-.5135,.4526;1.55,-2.7229,.666;1.926,-4.808,.0735;2.6122,.8432,.9912;2.6526,-.5966,-.992;2.6559,.8958,-1.3132;1.3767,1.5634,1.5504;3.7231,.8045,2.0282;4.0427,-1.1835,-1.2127;1.617,-1.2866,-1.8676;.1198,1.5344,.6913;1.7513,-1.4293,1.2409;-1.077,2.1538,1.4161;-2.3162,2.076,.5722;.3229,-3.2704,.3857;2.4756,-3.6963,.4754;-2.6702,3.1137,-.2853;-3.1056,.9282,.5763;.5826,-4.5501,.0066;-3.7759,3.0168,-1.118;-4.2144,.8105,-.2481;-4.5385,1.8605,-1.0926;3.3368,1.1348,-2.1305;1.6545,1.2372,-1.5972;1.6807,2.6021,1.7103;1.1487,1.1646,2.5379;4.6065,.2988,1.6385;3.4075,.298,2.9372;4.0057,1.8221,2.3007;4.3064,-1.1056,-2.268;4.0911,-2.2377,-.9474;4.8036,-.6536,-.6397;.5995,-1.0013,-1.5985;1.7807,-.9666,-2.898;1.6948,-2.3714,-1.8616;.2771,2.0774,-.2432;-.1404,.5083,.414;-.8559,3.1947,1.6641;-1.2385,1.6305,2.3621;-.5935,-2.7091,.4579;3.5221,-3.547,.6871;-2.0754,4.0187,-.3088;-2.8555,.1058,1.2361;-.1268,-5.2965,-.3124;-4.0354,3.8348,-1.7761;-4.8148,-.0889,-.2285;</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">1.0000</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">GEPOL SES</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2713.9143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.5449</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51089850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2401.85508193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3915.36598043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6840.30680436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2924.94082393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03710140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67906201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16816351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000406427713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000406427713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000812855425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308962404843</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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54.9370 55.2825 55.5218 55.6814 55.8815 56.0629 56.4242 56.5121 56.7720 56.9090 57.1583 57.3295 57.4985 57.9594 58.1583 58.4269 58.5899 58.7171 58.8489 58.9581 59.0749 59.5174 59.5476 59.7005 59.9671 60.0638 60.5716 60.7365 60.8276 61.3140 61.4698 61.7236 61.9415 62.0316 62.1782 62.4421 62.8784 62.9034 63.2160 63.2634 63.6914 63.7665 64.0727 64.2034 64.4370 64.4549 64.7996 64.9732 65.0941 65.4099 65.6025 65.6458 65.8876 66.2244 66.3075 66.4099 66.8155 66.9037 67.2115 67.3779 67.5675 68.0079 68.2676 68.3765 68.6257 68.9814 69.2426 69.3814 70.1256 70.2497 70.6018 70.8249 71.1202 71.6149 71.6565 72.2549 72.5016 72.8027 73.0182 73.4447 73.6305 73.8792 73.9458 74.0300 74.4299 74.5513 74.7233 74.8651 75.1874 75.4017 75.4541 75.8379 75.8911 76.1592 76.4284 76.6723 76.8738 77.0199 77.2629 77.3638 77.4484 77.5593 77.8538 78.0152 78.1438 78.3443 78.3693 78.6144 78.7454 78.9508 79.2002 79.3145 79.4148 79.5693 79.5979 79.7118 79.8156 79.9087 80.1532 80.2971 80.4573 80.6017 80.7864 81.0135 81.0265 81.0965 81.1648 81.4747 81.6280 81.7931 81.9260 82.0837 82.1734 82.3141 82.3896 82.5516 82.6728 82.7135 82.9764 83.0411 83.1691 83.3128 83.5323 83.7552 83.8626 83.9636 84.1067 84.2362 84.3083 84.4830 84.7047 84.8410 85.0741 85.1087 85.2573 85.3406 85.3882 85.6168 85.7611 85.8310 86.0669 86.3194 86.5166 86.6603 86.7349 86.8339 87.0445 87.1372 87.2993 87.4666 87.7024 87.9098 88.0090 88.0619 88.2687 88.4099 88.5622 88.7021 88.9182 88.9675 89.0597 89.1871 89.3767 89.5340 89.6521 89.7004 89.7994 90.0337 90.0698 90.1854 90.2830 90.3262 90.4802 90.6277 90.8527 90.8842 91.0730 91.2942 91.3757 91.4252 91.5869 91.7140 91.8946 91.9691 92.1158 92.2072 92.3007 92.4225 92.4923 92.7359 92.8659 93.0007 93.0298 93.2964 93.3976 93.5572 93.6206 93.7968 93.9478 93.9815 94.0272 94.2484 94.3914 94.5102 94.7300 94.9655 95.0044 95.1722 95.3066 95.5564 95.6816 95.7287 95.9592 96.0365 96.1173 96.4749 96.5734 96.7192 96.8428 96.8920 97.3396 97.4179 97.5440 97.7652 97.8478 98.2224 98.2388 98.3562 98.5529 98.7439 98.9033 99.0049 99.0840 99.1077 99.3342 99.4084 99.4495 99.6974 99.8433 99.9737 100.0115 100.1511 100.2123 100.5510 100.7901 100.8916 101.0345 101.1140 101.3187 101.5646 101.8416 101.9371 102.2307 102.5411 102.6540 102.7771 102.9994 103.1508 103.3405 103.5062 103.6469 103.7451 103.8659 104.1427 104.2687 104.5263 104.6269 104.7164 104.8390 105.0234 105.2204 105.3252 105.3606 105.7125 105.7861 105.9241 105.9786 106.1366 106.2973 106.5032 106.6387 106.6756 106.9218 107.1073 107.3081 107.5348 107.6328 107.8505 108.0443 108.0669 108.5492 108.7187 108.8096 109.0019 109.0561 109.1016 109.3671 109.3953 109.4958 109.6495 109.8790 110.0476 110.1423 110.3992 110.7243 111.0639 111.1383 111.4105 111.5301 111.5813 111.8114 111.9014 112.1088 112.2711 112.6689 112.8170 112.9153 113.0318 113.1296 113.2299 113.4083 113.5352 113.6812 114.0312 114.0786 114.2049 114.5083 114.6328 114.7055 114.7819 114.9365 115.0140 115.3452 115.4054 115.6084 115.6286 115.9494 116.0191 116.1477 116.2879 116.3739 116.5203 116.6648 116.7928 116.9371 117.0392 117.2061 117.3286 117.5314 117.6336 117.8595 117.9447 118.0518 118.1828 118.4097 118.5302 118.7203 118.7510 119.0753 119.1731 119.2490 119.4404 119.6406 119.6751 119.9578 120.0894 120.1423 120.4920 120.7037 120.9171 120.9772 121.3373 121.4482 121.8728 121.9928 122.1551 122.3143 122.4705 122.6153 122.8802 122.9345 123.2013 123.4856 123.6412 123.7100 124.1158 124.2178 124.5167 124.6427 124.9727 125.3691 125.6110 125.8542 126.4594 126.5418 126.7567 126.9836 127.1370 127.6134 127.6511 127.6933 127.8289 128.2800 128.4571 128.5781 128.9603 129.0281 129.1502 129.5055 130.0890 130.1872 130.3275 130.4512 130.9262 131.0952 131.1640 131.2808 131.4633 131.5358 131.8318 131.8938 131.9838 132.3992 132.6413 132.7144 132.9494 132.9629 133.1575 133.2230 133.4579 133.7889 133.8699 134.0767 134.3328 134.5915 134.6135 134.9339 135.0119 135.3426 135.5465 135.6750 135.9350 136.1494 136.3952 136.8314 137.0649 137.3189 137.6543 138.1562 138.2543 138.3736 138.5569 138.8028 139.0783 139.1488 139.3410 139.6252 139.7532 140.0466 140.1938 140.3216 140.4986 140.9396 141.3646 141.6161 141.8801 142.0409 142.1491 142.4692 142.7629 143.0436 143.4743 143.5526 143.6788 143.7746 144.1621 144.3068 144.7666 145.1192 145.3464 145.5584 145.8224 145.8308 146.0123 146.0565 146.3109 146.3975 146.8221 147.1075 147.3203 147.4530 147.6985 147.7961 148.0065 148.2872 148.3910 148.5130 148.7297 148.9546 149.3074 149.5567 149.7779 150.0613 150.1332 150.6331 150.8639 151.1113 151.1945 151.3956 151.7101 151.7699 152.2523 152.4445 152.5123 152.7717 152.9817 153.2136 153.4177 153.5423 153.8919 154.5117 154.5539 154.7902 154.8857 155.1854 155.2941 155.7355 156.0204 156.2022 156.3444 156.3574 156.7217 157.0732 157.1398 157.3837 157.6458 157.7951 158.1426 158.3203 158.5627 158.7878 159.0396 159.3703 159.8511 159.9972 160.3170 160.6429 161.1687 161.3230 161.6131 161.8290 162.1989 162.4447 162.8184 162.8808 162.9828 164.2647 165.0414 166.3956 167.2834 168.1376 168.5452 170.3843 170.6500 171.3245 171.6548 172.4973 174.9177 176.9099 177.3380 178.4694 178.9163 179.8880 184.2694 185.0111 188.4898 189.3111 190.4840 193.1988 196.2678 196.6338 198.4855 202.5846 205.8278 221.5979 222.9409 223.4522 227.2064 229.5009 294.8490 297.3211 312.4908 616.5199 626.3229 627.3167 627.7294 630.5142 633.9580 635.0137 636.9500 640.0189 641.0922 643.3255 644.1674 644.8255 647.2064 648.0607 648.6955 649.6653 652.4927 655.7520 711.6152 883.8539 902.9003 909.8298 1202.6649 1216.3785</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.107929 -0.397716 -0.475997 -0.063776 -0.012528 -0.380031 0.361093 0.123676 0.034378 -0.255151 -0.309181 -0.335353 -0.328047 -0.131028 0.327205 -0.057089 0.036728 -0.135091 0.022098 -0.218564 -0.230985 -0.128982 -0.144523 -0.144663 0.082761 0.118079 0.086919 0.101136 0.090405 0.106728 0.102727 0.113438 0.110464 0.113717 0.114380 0.108307 0.127322 0.104476 0.105654 0.067172 0.091238 0.094149 0.183190 0.183810 0.143453 0.143064 0.168794 0.144832 0.145242</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1079 8.3977 8.4760 7.0638 7.0125 7.3800 5.6389 5.8763 5.9656 6.2552 6.3092 6.3354 6.3280 6.1310 5.6728 6.0571 5.9633 6.1351 5.9779 6.2186 6.2310 6.1290 6.1445 6.1447 5.9172 0.8819 0.9131 0.8989 0.9096 0.8933 0.8973 0.8866 0.8895 0.8863 0.8856 0.8917 0.8727 0.8955 0.8943 0.9328 0.9088 0.9059 0.8168 0.8162 0.8565 0.8569 0.8312 0.8552 0.8548</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1079 -0.3977 -0.4760 -0.0638 -0.0125 -0.3800 0.3611 0.1237 0.0344 -0.2552 -0.3092 -0.3354 -0.3280 -0.1310 0.3272 -0.0571 0.0367 -0.1351 0.0221 -0.2186 -0.2310 -0.1290 -0.1445 -0.1447 0.0828 0.1181 0.0869 0.1011 0.0904 0.1067 0.1027 0.1134 0.1105 0.1137 0.1144 0.1083 0.1273 0.1045 0.1057 0.0672 0.0912 0.0941 0.1832 0.1838 0.1435 0.1431 0.1688 0.1448 0.1452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1977 1.9634 2.0210 3.1409 3.2393 3.1077 3.9358 3.8985 3.9470 3.8588 3.9516 3.9580 3.9363 3.8847 4.2752 3.7963 3.5770 3.9007 4.0488 3.9822 3.9731 4.0190 3.9659 3.9720 3.8177 0.9942 0.9892 1.0191 1.0319 1.0043 1.0134 1.0028 1.0014 1.0003 1.0034 0.9995 1.0035 0.9971 1.0077 1.0129 1.0121 1.0088 0.9911 0.9873 1.0034 1.0040 1.0010 1.0044 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1977 1.9634 2.0210 3.1409 3.2393 3.1077 3.9358 3.8985 3.9470 3.8588 3.9516 3.9580 3.9363 3.8847 4.2752 3.7963 3.5770 3.9007 4.0488 3.9822 3.9731 4.0190 3.9659 3.9720 3.8177 0.9942 0.9892 1.0191 1.0319 1.0043 1.0134 1.0028 1.0014 1.0003 1.0034 0.9995 1.0035 0.9971 1.0077 1.0129 1.0121 1.0088 0.9911 0.9873 1.0034 1.0040 1.0010 1.0044 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9968 0.9208 0.9640 1.8926 0.8869 0.8940 1.3264 0.9709 1.0911 1.1950 1.7069 1.3430 0.9354 0.9543 0.9382 0.9743 0.9216 0.9734 1.0016 0.9014 0.9862 1.0335 0.9854 0.9918 0.9842 0.9896 0.9800 0.9798 0.9915 0.9847 0.9908 0.9226 0.9992 1.0069 0.8368 1.0132 1.0185 1.3523 1.3403 1.6730 0.9632 0.9591 1.4593 0.9923 1.4642 0.9942 0.9697 1.3679 0.9815 1.3649 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028969736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539868237000</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.05498 -29.95196 1.10303 1.35633 0.41394 1.77027 3.97074 -4.95083 -0.98009</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85779</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
