<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.647193"
                        y3="1.204977"
                        z3="2.741044"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.640469"
                        y3="0.083761"
                        z3="-2.020031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.686073"
                        y3="-0.857408"
                        z3="-1.144681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.448323"
                        y3="0.437192"
                        z3="0.502457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.700324"
                        y3="2.016615"
                        z3="0.460332"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.749755"
                        y3="-2.336012"
                        z3="1.008462"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.948253"
                        y3="-3.377478"
                        z3="0.197634"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.847669"
                        y3="-2.831309"
                        z3="1.248988"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.425069"
                        y3="-0.445163"
                        z3="0.16453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.607885"
                        y3="0.0456"
                        z3="-1.760281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.477781"
                        y3="-1.668684"
                        z3="1.083381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.778912"
                        y3="1.122691"
                        z3="-0.690832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.052045"
                        y3="0.220539"
                        z3="0.254428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.889014"
                        y3="-0.676242"
                        z3="-2.116217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.630455"
                        y3="0.96349"
                        z3="1.356769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.143477"
                        y3="0.08286"
                        z3="-0.790914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.629453"
                        y3="1.534993"
                        z3="1.417922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.116752"
                        y3="0.655106"
                        z3="-0.765139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.502846"
                        y3="1.381305"
                        z3="0.351821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.891365"
                        y3="-2.016189"
                        z3="1.623641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.215973"
                        y3="-3.643382"
                        z3="0.377216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.819021"
                        y3="1.514596"
                        z3="-0.144878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.671519"
                        y3="2.424601"
                        z3="-0.751322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.142542"
                        y3="0.164504"
                        z3="-0.103897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.855786"
                        y3="1.986916"
                        z3="-1.322942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.319024"
                        y3="-0.275545"
                        z3="-0.6886"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.168071"
                        y3="0.637402"
                        z3="-1.294828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.148028"
                        y3="0.456794"
                        z3="-2.662771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.70495"
                        y3="-2.378085"
                        z3="0.792583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.287739"
                        y3="-1.382788"
                        z3="2.116482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.799134"
                        y3="1.496676"
                        z3="-0.608124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.109053"
                        y3="1.97363"
                        z3="-0.856968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.689242"
                        y3="-1.557559"
                        z3="-2.726309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.537695"
                        y3="-0.015418"
                        z3="-2.693077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.438622"
                        y3="-0.991822"
                        z3="-1.22782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.42653"
                        y3="-0.48622"
                        z3="-1.665068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.934259"
                        y3="2.104552"
                        z3="2.286053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.773824"
                        y3="0.531899"
                        z3="-1.615656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.974134"
                        y3="-1.206161"
                        z3="2.330728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.705591"
                        y3="-4.456182"
                        z3="-0.136675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.416616"
                        y3="3.476294"
                        z3="-0.772872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.494307"
                        y3="-0.553127"
                        z3="0.382474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.520964"
                        y3="2.699395"
                        z3="-1.791405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.569665"
                        y3="-1.327095"
                        z3="-0.658583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:1.6472,1.205,2.741;-7.6405,.0838,-2.02;2.6861,-.8574,-1.1447;3.4483,.4372,.5025;-2.7003,2.0166,.4603;3.7498,-2.336,1.0085;3.9483,-3.3775,.1976;5.8477,-2.8313,1.249;2.4251,-.4452,.1645;3.6079,.0456,-1.7603;2.4778,-1.6687,1.0834;3.7789,1.1227,-.6908;1.052,.2205,.2544;4.889,-.6762,-2.1162;.6305,.9635,1.3568;.1435,.0829,-.7909;-.6295,1.535,1.4179;-1.1168,.6551,-.7651;-1.5028,1.3813,.3518;4.8914,-2.0162,1.6236;5.216,-3.6434,.3772;-3.819,1.5146,-.1449;-4.6715,2.4246,-.7513;-4.1425,.1645,-.1039;-5.8558,1.9869,-1.3229;-5.319,-.2755,-.6886;-6.1681,.6374,-1.2948;3.148,.4568,-2.6628;1.7049,-2.3781,.7926;2.2877,-1.3828,2.1165;4.7991,1.4967,-.6081;3.1091,1.9736,-.857;4.6892,-1.5576,-2.7263;5.5377,-.0154,-2.6931;5.4386,-.9918,-1.2278;.4265,-.4862,-1.6651;-.9343,2.1046,2.2861;-1.7738,.5319,-1.6157;4.9741,-1.2062,2.3307;5.7056,-4.4562,-.1367;-4.4166,3.4763,-.7729;-3.4943,-.5531,.3825;-6.521,2.6994,-1.7914;-5.5697,-1.3271,-.6586;</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">1514</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2695.8642065933 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">6.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.235 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">2.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.540 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="1.64719334"
                                 y3="1.20497672"
                                 z3="2.74104388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.6404689"
                                 y3="0.0837609"
                                 z3="-2.02003124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.6860728"
                                 y3="-0.85740753"
                                 z3="-1.14468063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.44832272"
                                 y3="0.43719228"
                                 z3="0.50245722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.70032448"
                                 y3="2.01661535"
                                 z3="0.4603317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.74975542"
                                 y3="-2.33601168"
                                 z3="1.00846224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.94825316"
                                 y3="-3.37747828"
                                 z3="0.19763373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.84766943"
                                 y3="-2.83130896"
                                 z3="1.24898848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42506942"
                                 y3="-0.44516331"
                                 z3="0.16453042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.60788522"
                                 y3="0.04559985"
                                 z3="-1.76028068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47778092"
                                 y3="-1.66868411"
                                 z3="1.08338144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.77891196"
                                 y3="1.12269072"
                                 z3="-0.69083206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05204465"
                                 y3="0.22053912"
                                 z3="0.25442774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.8890144"
                                 y3="-0.67624192"
                                 z3="-2.11621716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63045466"
                                 y3="0.96348995"
                                 z3="1.35676909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.14347737"
                                 y3="0.08286016"
                                 z3="-0.79091398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62945314"
                                 y3="1.53499323"
                                 z3="1.41792244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.11675172"
                                 y3="0.65510642"
                                 z3="-0.76513902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.50284554"
                                 y3="1.38130502"
                                 z3="0.35182103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.89136493"
                                 y3="-2.01618918"
                                 z3="1.62364148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.21597256"
                                 y3="-3.64338218"
                                 z3="0.37721626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.81902117"
                                 y3="1.51459586"
                                 z3="-0.14487789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.67151917"
                                 y3="2.42460143"
                                 z3="-0.75132195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14254206"
                                 y3="0.16450434"
                                 z3="-0.10389737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.85578599"
                                 y3="1.9869163"
                                 z3="-1.32294164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.319024"
                                 y3="-0.27554485"
                                 z3="-0.68859991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.16807081"
                                 y3="0.63740171"
                                 z3="-1.29482767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.14802785"
                                 y3="0.45679387"
                                 z3="-2.66277119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.70494977"
                                 y3="-2.37808506"
                                 z3="0.79258326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.28773938"
                                 y3="-1.38278778"
                                 z3="2.11648241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.79913434"
                                 y3="1.49667597"
                                 z3="-0.60812375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.10905269"
                                 y3="1.97363017"
                                 z3="-0.85696822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.68924246"
                                 y3="-1.55755858"
                                 z3="-2.72630931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.53769472"
                                 y3="-0.01541844"
                                 z3="-2.69307655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.43862239"
                                 y3="-0.99182199"
                                 z3="-1.22781989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42653046"
                                 y3="-0.48622041"
                                 z3="-1.6650678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.93425919"
                                 y3="2.10455241"
                                 z3="2.28605262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77382399"
                                 y3="0.53189933"
                                 z3="-1.61565626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.97413374"
                                 y3="-1.20616056"
                                 z3="2.33072844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.70559079"
                                 y3="-4.4561815"
                                 z3="-0.13667541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.41661612"
                                 y3="3.47629366"
                                 z3="-0.77287245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.49430693"
                                 y3="-0.55312749"
                                 z3="0.38247369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.52096409"
                                 y3="2.69939527"
                                 z3="-1.79140476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.56966508"
                                 y3="-1.32709463"
                                 z3="-0.65858258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H17Cl2N3O3">
                           <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:1.6472,1.205,2.741;-7.6405,.0838,-2.02;2.6861,-.8574,-1.1447;3.4483,.4372,.5025;-2.7003,2.0166,.4603;3.7498,-2.336,1.0085;3.9483,-3.3775,.1976;5.8477,-2.8313,1.249;2.4251,-.4452,.1645;3.6079,.0456,-1.7603;2.4778,-1.6687,1.0834;3.7789,1.1227,-.6908;1.052,.2205,.2544;4.889,-.6762,-2.1162;.6305,.9635,1.3568;.1435,.0829,-.7909;-.6295,1.535,1.4179;-1.1168,.6551,-.7651;-1.5028,1.3813,.3518;4.8914,-2.0162,1.6236;5.216,-3.6434,.3772;-3.819,1.5146,-.1449;-4.6715,2.4246,-.7513;-4.1425,.1645,-.1039;-5.8558,1.9869,-1.3229;-5.319,-.2755,-.6886;-6.1681,.6374,-1.2948;3.148,.4568,-2.6628;1.7049,-2.3781,.7926;2.2877,-1.3828,2.1165;4.7991,1.4967,-.6081;3.1091,1.9736,-.857;4.6892,-1.5576,-2.7263;5.5377,-.0154,-2.6931;5.4386,-.9918,-1.2278;.4265,-.4862,-1.6651;-.9343,2.1046,2.2861;-1.7738,.5319,-1.6157;4.9741,-1.2062,2.3307;5.7056,-4.4562,-.1367;-4.4166,3.4763,-.7729;-3.4943,-.5531,.3825;-6.521,2.6994,-1.7914;-5.5697,-1.3271,-.6586;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.647193"
                        y3="1.204977"
                        z3="2.741044"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.640469"
                        y3="0.083761"
                        z3="-2.020031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.686073"
                        y3="-0.857408"
                        z3="-1.144681"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.448323"
                        y3="0.437192"
                        z3="0.502457"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.700324"
                        y3="2.016615"
                        z3="0.460332"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.749755"
                        y3="-2.336012"
                        z3="1.008462"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.948253"
                        y3="-3.377478"
                        z3="0.197634"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.847669"
                        y3="-2.831309"
                        z3="1.248988"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.425069"
                        y3="-0.445163"
                        z3="0.16453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.607885"
                        y3="0.0456"
                        z3="-1.760281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.477781"
                        y3="-1.668684"
                        z3="1.083381"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.778912"
                        y3="1.122691"
                        z3="-0.690832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.052045"
                        y3="0.220539"
                        z3="0.254428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.889014"
                        y3="-0.676242"
                        z3="-2.116217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.630455"
                        y3="0.96349"
                        z3="1.356769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.143477"
                        y3="0.08286"
                        z3="-0.790914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.629453"
                        y3="1.534993"
                        z3="1.417922"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.116752"
                        y3="0.655106"
                        z3="-0.765139"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.502846"
                        y3="1.381305"
                        z3="0.351821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.891365"
                        y3="-2.016189"
                        z3="1.623641"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.215973"
                        y3="-3.643382"
                        z3="0.377216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.819021"
                        y3="1.514596"
                        z3="-0.144878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.671519"
                        y3="2.424601"
                        z3="-0.751322"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.142542"
                        y3="0.164504"
                        z3="-0.103897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.855786"
                        y3="1.986916"
                        z3="-1.322942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.319024"
                        y3="-0.275545"
                        z3="-0.6886"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.168071"
                        y3="0.637402"
                        z3="-1.294828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.148028"
                        y3="0.456794"
                        z3="-2.662771"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.70495"
                        y3="-2.378085"
                        z3="0.792583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.287739"
                        y3="-1.382788"
                        z3="2.116482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.799134"
                        y3="1.496676"
                        z3="-0.608124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.109053"
                        y3="1.97363"
                        z3="-0.856968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.689242"
                        y3="-1.557559"
                        z3="-2.726309"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.537695"
                        y3="-0.015418"
                        z3="-2.693077"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.438622"
                        y3="-0.991822"
                        z3="-1.22782"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.42653"
                        y3="-0.48622"
                        z3="-1.665068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.934259"
                        y3="2.104552"
                        z3="2.286053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.773824"
                        y3="0.531899"
                        z3="-1.615656"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.974134"
                        y3="-1.206161"
                        z3="2.330728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.705591"
                        y3="-4.456182"
                        z3="-0.136675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.416616"
                        y3="3.476294"
                        z3="-0.772872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.494307"
                        y3="-0.553127"
                        z3="0.382474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.520964"
                        y3="2.699395"
                        z3="-1.791405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.569665"
                        y3="-1.327095"
                        z3="-0.658583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H17Cl2N3O3">
                  <atomArray count="19 17 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2,23.2/rA:44nClClOOONN2N2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;/rC:1.6472,1.205,2.741;-7.6405,.0838,-2.02;2.6861,-.8574,-1.1447;3.4483,.4372,.5025;-2.7003,2.0166,.4603;3.7498,-2.336,1.0085;3.9483,-3.3775,.1976;5.8477,-2.8313,1.249;2.4251,-.4452,.1645;3.6079,.0456,-1.7603;2.4778,-1.6687,1.0834;3.7789,1.1227,-.6908;1.052,.2205,.2544;4.889,-.6762,-2.1162;.6305,.9635,1.3568;.1435,.0829,-.7909;-.6295,1.535,1.4179;-1.1168,.6551,-.7651;-1.5028,1.3813,.3518;4.8914,-2.0162,1.6236;5.216,-3.6434,.3772;-3.819,1.5146,-.1449;-4.6715,2.4246,-.7513;-4.1425,.1645,-.1039;-5.8558,1.9869,-1.3229;-5.319,-.2755,-.6886;-6.1681,.6374,-1.2948;3.148,.4568,-2.6628;1.7049,-2.3781,.7926;2.2877,-1.3828,2.1165;4.7991,1.4967,-.6081;3.1091,1.9736,-.857;4.6892,-1.5576,-2.7263;5.5377,-.0154,-2.6931;5.4386,-.9918,-1.2278;.4265,-.4862,-1.6651;-.9343,2.1046,2.2861;-1.7738,.5319,-1.6157;4.9741,-1.2062,2.3307;5.7056,-4.4562,-.1367;-4.4166,3.4763,-.7729;-3.4943,-.5531,.3825;-6.521,2.6994,-1.7914;-5.5697,-1.3271,-.6586;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2870.4514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.1220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2044.69940760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2695.86420659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4740.56361419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8162.04801751</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3421.48440331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02887997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4083.39634916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2038.69694156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00294427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000154024470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000154024470</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000308048940</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.987779820485</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.6038 98.7077 98.8823 98.9721 99.1220 99.2196 99.4563 99.5751 99.6859 99.8241 99.9616 100.1763 100.5374 100.6558 100.7825 100.9445 101.0509 101.3140 101.4296 101.6595 101.7698 102.0386 102.4813 102.5936 102.6878 102.8301 103.0540 103.1271 103.4687 103.6788 103.7624 103.9053 104.2996 104.3620 104.4355 104.5988 104.6922 104.9894 105.0993 105.2211 105.5392 105.6160 105.7918 106.0507 106.1137 106.3802 106.4710 106.5877 106.7454 106.8784 106.9871 107.1063 107.2033 107.4097 107.4589 107.5516 107.8692 108.0763 108.1627 108.2796 108.7016 108.7239 108.8600 109.1076 109.2920 109.3833 109.4857 109.7395 110.1436 110.2926 110.4752 110.5307 110.6477 111.2542 111.2724 111.5276 111.6339 111.7969 112.0476 112.2173 112.3786 112.5152 112.7034 112.8998 112.9593 113.1773 113.2654 113.3985 113.7381 113.8911 114.1033 114.1659 114.2886 114.6390 114.7040 115.0291 115.2216 115.3881 115.4459 115.5371 115.7636 115.8848 116.1774 116.4246 116.6461 116.9763 117.0284 117.2104 117.3594 117.6260 117.6999 117.8593 117.9936 118.2465 118.4224 118.4334 118.8423 119.0901 119.2290 119.2842 119.4846 119.7230 119.9086 120.1848 120.2460 120.4302 120.4960 120.8770 120.9033 121.0019 121.2152 121.2552 121.6639 121.8163 122.0601 122.4506 122.8498 122.9256 123.0288 123.3208 123.4905 123.5875 123.7751 124.3580 124.9839 125.3095 125.5417 125.8403 126.2410 126.4175 126.6971 126.9319 127.4789 127.5673 127.9625 128.0591 128.1008 128.9119 129.2923 129.5577 129.7799 130.0096 130.1272 130.4508 130.5217 130.7699 131.2021 131.2882 131.3936 131.5975 131.6547 131.8064 131.9200 132.0154 132.3711 132.6089 132.7324 132.9260 133.1602 133.6274 133.7050 133.7718 133.9281 134.2763 134.4532 134.8338 135.4219 135.6209 135.6763 136.0742 136.2662 136.4242 136.6605 137.0052 137.1536 137.3974 137.5079 137.7024 137.9347 138.1770 138.4010 138.6006 138.6714 139.0591 139.4775 139.5425 139.8264 140.0124 140.1728 140.8588 141.3971 141.6804 142.1953 142.3697 142.5229 142.8934 143.0590 143.2970 143.9061 143.9802 144.1065 144.3267 144.6408 144.7526 145.4304 145.7992 146.2053 146.4938 146.7617 147.1909 147.2950 147.3745 147.6560 147.8451 147.8697 148.0396 148.1379 148.4833 148.8447 149.2409 149.2596 149.5793 150.0187 150.1572 150.6249 150.8190 151.2488 151.5964 151.7634 151.8215 152.4393 153.4518 153.5043 153.6363 153.9192 154.3337 154.5550 154.7596 155.2540 155.4551 155.6553 155.9768 156.1568 156.3445 156.6722 156.9645 157.3493 157.3974 157.6736 157.7729 157.8704 158.4561 158.8327 159.3149 159.5422 160.0259 160.1163 160.6031 160.7213 161.8430 162.3101 163.7731 165.2173 165.7824 166.3179 166.7174 167.6980 168.8491 169.3430 170.3534 170.9826 171.0186 171.6817 172.3825 172.9695 173.9123 175.0571 176.1062 177.1772 178.7035 179.7573 182.5741 183.5485 186.2514 188.4346 189.2346 189.6875 190.8020 191.3427 193.6049 195.0157 195.0684 196.8659 198.3834 200.9711 201.9478 203.6277 205.1206 206.5043 209.4204 221.5413 222.8121 222.9342 223.3953 224.2486 224.7754 227.1982 228.2140 229.5245 230.2103 294.7844 295.5974 297.2996 299.8028 312.4010 313.3025 614.1175 614.6913 625.8837 628.4492 628.8975 631.8277 632.1346 633.3704 634.3787 635.4987 636.4361 636.5732 639.5832 640.7169 643.6220 648.0176 649.4579 653.6177 654.3146 712.0513 716.6295 878.1914 883.0571 901.9412 1214.5223 1216.0521 1217.7050</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.080921 -0.099038 -0.395217 -0.361553 -0.321410 0.133029 -0.340339 -0.409625 0.587039 0.155270 -0.130880 0.009636 -0.178040 -0.299086 0.040720 -0.108344 -0.240977 -0.228611 0.284149 0.061939 0.051132 0.301237 -0.256627 -0.210787 -0.103678 -0.121294 0.060353 0.082634 0.129625 0.149332 0.109627 0.094290 0.094363 0.105846 0.077479 0.151315 0.129349 0.156607 0.161307 0.158584 0.150204 0.159009 0.146078 0.146272</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0809 17.0990 8.3952 8.3616 8.3214 6.8670 7.3403 7.4096 5.4130 5.8447 6.1309 5.9904 6.1780 6.2991 5.9593 6.1083 6.2410 6.2286 5.7159 5.9381 5.9489 5.6988 6.2566 6.2108 6.1037 6.1213 5.9396 0.9174 0.8704 0.8507 0.8904 0.9057 0.9056 0.8942 0.9225 0.8487 0.8707 0.8434 0.8387 0.8414 0.8498 0.8410 0.8539 0.8537</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0809 -0.0990 -0.3952 -0.3616 -0.3214 0.1330 -0.3403 -0.4096 0.5870 0.1553 -0.1309 0.0096 -0.1780 -0.2991 0.0407 -0.1083 -0.2410 -0.2286 0.2841 0.0619 0.0511 0.3012 -0.2566 -0.2108 -0.1037 -0.1213 0.0604 0.0826 0.1296 0.1493 0.1096 0.0943 0.0944 0.1058 0.0775 0.1513 0.1293 0.1566 0.1613 0.1586 0.1502 0.1590 0.1461 0.1463</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2387 1.2046 1.9944 1.9905 2.0904 3.3677 2.8862 3.0169 3.8679 3.8872 3.7972 3.9327 3.6126 3.9734 3.9586 3.9327 4.1338 3.9874 3.7896 4.0631 4.0472 3.6861 4.0461 3.9646 3.9446 3.9579 3.8528 0.9987 1.0239 1.0155 0.9950 1.0030 1.0086 1.0082 1.0050 1.0245 1.0277 0.9980 1.0075 0.9977 1.0056 0.9942 1.0018 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2387 1.2046 1.9944 1.9905 2.0904 3.3677 2.8862 3.0169 3.8679 3.8872 3.7972 3.9327 3.6126 3.9734 3.9586 3.9327 4.1338 3.9874 3.7896 4.0631 4.0472 3.6861 4.0461 3.9646 3.9446 3.9579 3.8528 0.9987 1.0239 1.0155 0.9950 1.0030 1.0086 1.0082 1.0050 1.0245 1.0277 0.9980 1.0075 0.9977 1.0056 0.9942 1.0018 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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="48">1.0594 0.1011 1.0054 0.9756 0.9172 0.9895 0.9376 0.9686 0.9278 1.0699 0.8773 1.3446 1.6437 1.5789 1.3702 0.8725 0.8946 0.9469 0.9628 0.9879 0.9907 0.9940 0.9775 0.9945 1.3039 1.3166 0.9954 0.9907 0.9799 1.4731 1.4739 0.9544 1.4123 0.9645 1.3585 0.9663 0.9609 0.9666 1.3867 1.3491 1.4367 0.9822 1.4364 0.9691 1.3687 0.9786 1.3765 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 0 16 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024760702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2044.724168302260</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.03164 -26.84367 -0.81203 -3.20532 4.67786 1.47254 -9.93566 9.23324 -0.70242</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
