<?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="-5.570203"
                        y3="3.119168"
                        z3="1.797028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.101978"
                        y3="1.374865"
                        z3="0.772902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.843205"
                        y3="-2.456104"
                        z3="-0.585225"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.566074"
                        y3="-0.601277"
                        z3="-0.239666"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.630823"
                        y3="-2.757483"
                        z3="-0.183969"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.246001"
                        y3="-3.788073"
                        z3="-0.717835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.593547"
                        y3="0.064104"
                        z3="0.684048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.655422"
                        y3="0.332723"
                        z3="-0.594816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.930573"
                        y3="1.645822"
                        z3="-0.323222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.147819"
                        y3="0.11195"
                        z3="0.182326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.637349"
                        y3="-0.534107"
                        z3="2.085256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.87733"
                        y3="0.215161"
                        z3="0.319511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.049737"
                        y3="0.22048"
                        z3="-2.060144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.06587"
                        y3="0.660264"
                        z3="-1.221734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.785218"
                        y3="-1.934332"
                        z3="-0.341099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.494888"
                        y3="0.432605"
                        z3="-1.726159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.533478"
                        y3="1.092332"
                        z3="-0.86268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.560861"
                        y3="-3.879763"
                        z3="0.607128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.522451"
                        y3="-2.777839"
                        z3="-0.98046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.708419"
                        y3="2.473064"
                        z3="-0.89652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.322854"
                        y3="0.354537"
                        z3="0.012308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.384749"
                        y3="-4.478619"
                        z3="0.279916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.636493"
                        y3="3.103414"
                        z3="-0.08511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.257392"
                        y3="0.967631"
                        z3="0.833417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.407685"
                        y3="2.342738"
                        z3="0.780106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.618167"
                        y3="2.44826"
                        z3="-0.051471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.360899"
                        y3="1.970603"
                        z3="-1.203287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.397751"
                        y3="0.736105"
                        z3="0.894873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.300678"
                        y3="-0.879037"
                        z3="0.269818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.07537"
                        y3="0.102942"
                        z3="2.768072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.661419"
                        y3="-0.601299"
                        z3="2.451869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.187493"
                        y3="-1.524779"
                        z3="2.116409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.601074"
                        y3="0.987322"
                        z3="0.053347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.368176"
                        y3="-0.74879"
                        z3="0.221186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.609124"
                        y3="0.36525"
                        z3="1.365693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.698621"
                        y3="1.05636"
                        z3="-2.327776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.593419"
                        y3="-0.697601"
                        z3="-2.270186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.17178"
                        y3="0.261067"
                        z3="-2.706796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.150218"
                        y3="1.731417"
                        z3="-1.239135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.630742"
                        y3="0.196584"
                        z3="-1.927341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.696248"
                        y3="-0.640906"
                        z3="-1.781153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.57346"
                        y3="0.811044"
                        z3="-2.748572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.332627"
                        y3="-4.131032"
                        z3="1.313683"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.358882"
                        y3="-2.042341"
                        z3="-1.752331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.112019"
                        y3="3.073209"
                        z3="-1.574029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.211197"
                        y3="-0.722406"
                        z3="0.055294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.041773"
                        y3="-5.372042"
                        z3="0.706579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.76347"
                        y3="4.17638"
                        z3="-0.126655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.864837"
                        y3="0.378549"
                        z3="1.506519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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:-5.5702,3.1192,1.797;2.102,1.3749,.7729;3.8432,-2.4561,-.5852;2.5661,-.6013,-.2397;1.6308,-2.7575,-.184;-.246,-3.7881,-.7178;1.5935,.0641,.684;3.6554,.3327,-.5948;2.9306,1.6458,-.3232;.1478,.1119,.1823;1.6373,-.5341,2.0853;4.8773,.2152,.3195;4.0497,.2205,-2.0601;-.0659,.6603,-1.2217;2.7852,-1.9343,-.3411;-1.4949,.4326,-1.7262;-2.5335,1.0923,-.8627;1.5609,-3.8798,.6071;.5225,-2.7778,-.9805;-2.7084,2.4731,-.8965;-3.3229,.3545,.0123;.3847,-4.4786,.2799;-3.6365,3.1034,-.0851;-4.2574,.9676,.8334;-4.4077,2.3427,.7801;3.6182,2.4483,-.0515;2.3609,1.9706,-1.2033;-.3978,.7361,.8949;-.3007,-.879,.2698;1.0754,.1029,2.7681;2.6614,-.6013,2.4519;1.1875,-1.5248,2.1164;5.6011,.9873,.0533;5.3682,-.7488,.2212;4.6091,.3653,1.3657;4.6986,1.0564,-2.3278;4.5934,-.6976,-2.2702;3.1718,.2611,-2.7068;.1502,1.7314,-1.2391;.6307,.1966,-1.9273;-1.6962,-.6409,-1.7812;-1.5735,.811,-2.7486;2.3326,-4.131,1.3137;.3589,-2.0423,-1.7523;-2.112,3.0732,-1.574;-3.2112,-.7224,.0553;-.0418,-5.372,.7066;-3.7635,4.1764,-.1267;-4.8648,.3785,1.5065;</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">2420.7508168920 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">7.492e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.635 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="-5.57020304"
                                 y3="3.11916828"
                                 z3="1.79702829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.10197761"
                                 y3="1.37486496"
                                 z3="0.77290173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.84320493"
                                 y3="-2.45610391"
                                 z3="-0.58522466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.56607362"
                                 y3="-0.60127699"
                                 z3="-0.23966558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.63082335"
                                 y3="-2.75748341"
                                 z3="-0.18396875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.24600136"
                                 y3="-3.78807316"
                                 z3="-0.71783532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.5935474"
                                 y3="0.06410428"
                                 z3="0.68404757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.65542218"
                                 y3="0.3327232"
                                 z3="-0.59481585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.93057346"
                                 y3="1.64582243"
                                 z3="-0.3232215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.14781855"
                                 y3="0.11194982"
                                 z3="0.18232644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.63734948"
                                 y3="-0.53410693"
                                 z3="2.08525564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.87733026"
                                 y3="0.21516051"
                                 z3="0.31951088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.04973707"
                                 y3="0.22047986"
                                 z3="-2.06014375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06586976"
                                 y3="0.66026385"
                                 z3="-1.22173393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.7852177"
                                 y3="-1.93433171"
                                 z3="-0.3410989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49488781"
                                 y3="0.4326052"
                                 z3="-1.7261589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53347833"
                                 y3="1.09233186"
                                 z3="-0.86268033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.56086133"
                                 y3="-3.87976316"
                                 z3="0.60712766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.52245119"
                                 y3="-2.77783864"
                                 z3="-0.98046046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.70841868"
                                 y3="2.47306402"
                                 z3="-0.89652009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32285414"
                                 y3="0.35453669"
                                 z3="0.01230763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.38474903"
                                 y3="-4.47861861"
                                 z3="0.27991646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.63649287"
                                 y3="3.10341357"
                                 z3="-0.08511003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.25739168"
                                 y3="0.96763057"
                                 z3="0.83341654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.40768475"
                                 y3="2.34273822"
                                 z3="0.78010624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.61816652"
                                 y3="2.4482603"
                                 z3="-0.05147128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.36089941"
                                 y3="1.97060282"
                                 z3="-1.203287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39775074"
                                 y3="0.73610537"
                                 z3="0.89487345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.3006784"
                                 y3="-0.87903669"
                                 z3="0.26981803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.07536966"
                                 y3="0.10294175"
                                 z3="2.76807175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.66141898"
                                 y3="-0.60129901"
                                 z3="2.45186862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.18749329"
                                 y3="-1.52477894"
                                 z3="2.1164095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.60107419"
                                 y3="0.98732213"
                                 z3="0.05334693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.36817572"
                                 y3="-0.74878991"
                                 z3="0.22118636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60912434"
                                 y3="0.36524971"
                                 z3="1.36569349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.69862113"
                                 y3="1.05635986"
                                 z3="-2.32777571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.59341881"
                                 y3="-0.69760128"
                                 z3="-2.2701864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.17177955"
                                 y3="0.26106655"
                                 z3="-2.70679612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15021824"
                                 y3="1.73141651"
                                 z3="-1.2391347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.63074235"
                                 y3="0.19658434"
                                 z3="-1.92734056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.69624795"
                                 y3="-0.64090564"
                                 z3="-1.78115331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.57346014"
                                 y3="0.81104438"
                                 z3="-2.74857208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.33262685"
                                 y3="-4.13103158"
                                 z3="1.31368275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.35888207"
                                 y3="-2.04234057"
                                 z3="-1.75233106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.11201915"
                                 y3="3.07320859"
                                 z3="-1.57402919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.21119686"
                                 y3="-0.72240606"
                                 z3="0.05529363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.04177304"
                                 y3="-5.37204154"
                                 z3="0.70657908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.7634704"
                                 y3="4.17637999"
                                 z3="-0.126655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.86483691"
                                 y3="0.3785493"
                                 z3="1.50651862">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a49" 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:-5.5702,3.1192,1.797;2.102,1.3749,.7729;3.8432,-2.4561,-.5852;2.5661,-.6013,-.2397;1.6308,-2.7575,-.184;-.246,-3.7881,-.7178;1.5935,.0641,.684;3.6554,.3327,-.5948;2.9306,1.6458,-.3232;.1478,.1119,.1823;1.6373,-.5341,2.0853;4.8773,.2152,.3195;4.0497,.2205,-2.0601;-.0659,.6603,-1.2217;2.7852,-1.9343,-.3411;-1.4949,.4326,-1.7262;-2.5335,1.0923,-.8627;1.5609,-3.8798,.6071;.5225,-2.7778,-.9805;-2.7084,2.4731,-.8965;-3.3229,.3545,.0123;.3847,-4.4786,.2799;-3.6365,3.1034,-.0851;-4.2574,.9676,.8334;-4.4077,2.3427,.7801;3.6182,2.4483,-.0515;2.3609,1.9706,-1.2033;-.3978,.7361,.8949;-.3007,-.879,.2698;1.0754,.1029,2.7681;2.6614,-.6013,2.4519;1.1875,-1.5248,2.1164;5.6011,.9873,.0533;5.3682,-.7488,.2212;4.6091,.3652,1.3657;4.6986,1.0564,-2.3278;4.5934,-.6976,-2.2702;3.1718,.2611,-2.7068;.1502,1.7314,-1.2391;.6307,.1966,-1.9273;-1.6962,-.6409,-1.7812;-1.5735,.811,-2.7486;2.3326,-4.131,1.3137;.3589,-2.0423,-1.7523;-2.112,3.0732,-1.574;-3.2112,-.7224,.0553;-.0418,-5.372,.7066;-3.7635,4.1764,-.1267;-4.8648,.3785,1.5065;</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>
               </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="-5.570203"
                        y3="3.119168"
                        z3="1.797028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.101978"
                        y3="1.374865"
                        z3="0.772902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.843205"
                        y3="-2.456104"
                        z3="-0.585225"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.566074"
                        y3="-0.601277"
                        z3="-0.239666"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.630823"
                        y3="-2.757483"
                        z3="-0.183969"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.246001"
                        y3="-3.788073"
                        z3="-0.717835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.593547"
                        y3="0.064104"
                        z3="0.684048"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.655422"
                        y3="0.332723"
                        z3="-0.594816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.930573"
                        y3="1.645822"
                        z3="-0.323222"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.147819"
                        y3="0.11195"
                        z3="0.182326"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.637349"
                        y3="-0.534107"
                        z3="2.085256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.87733"
                        y3="0.215161"
                        z3="0.319511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.049737"
                        y3="0.22048"
                        z3="-2.060144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.06587"
                        y3="0.660264"
                        z3="-1.221734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.785218"
                        y3="-1.934332"
                        z3="-0.341099"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.494888"
                        y3="0.432605"
                        z3="-1.726159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.533478"
                        y3="1.092332"
                        z3="-0.86268"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.560861"
                        y3="-3.879763"
                        z3="0.607128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.522451"
                        y3="-2.777839"
                        z3="-0.98046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.708419"
                        y3="2.473064"
                        z3="-0.89652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.322854"
                        y3="0.354537"
                        z3="0.012308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.384749"
                        y3="-4.478619"
                        z3="0.279916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.636493"
                        y3="3.103414"
                        z3="-0.08511"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.257392"
                        y3="0.967631"
                        z3="0.833417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.407685"
                        y3="2.342738"
                        z3="0.780106"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.618167"
                        y3="2.44826"
                        z3="-0.051471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.360899"
                        y3="1.970603"
                        z3="-1.203287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.397751"
                        y3="0.736105"
                        z3="0.894873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.300678"
                        y3="-0.879037"
                        z3="0.269818"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.07537"
                        y3="0.102942"
                        z3="2.768072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.661419"
                        y3="-0.601299"
                        z3="2.451869"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.187493"
                        y3="-1.524779"
                        z3="2.116409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.601074"
                        y3="0.987322"
                        z3="0.053347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.368176"
                        y3="-0.74879"
                        z3="0.221186"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.609124"
                        y3="0.36525"
                        z3="1.365693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.698621"
                        y3="1.05636"
                        z3="-2.327776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.593419"
                        y3="-0.697601"
                        z3="-2.270186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.17178"
                        y3="0.261067"
                        z3="-2.706796"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.150218"
                        y3="1.731417"
                        z3="-1.239135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.630742"
                        y3="0.196584"
                        z3="-1.927341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.696248"
                        y3="-0.640906"
                        z3="-1.781153"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.57346"
                        y3="0.811044"
                        z3="-2.748572"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.332627"
                        y3="-4.131032"
                        z3="1.313683"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.358882"
                        y3="-2.042341"
                        z3="-1.752331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.112019"
                        y3="3.073209"
                        z3="-1.574029"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.211197"
                        y3="-0.722406"
                        z3="0.055294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.041773"
                        y3="-5.372042"
                        z3="0.706579"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.76347"
                        y3="4.17638"
                        z3="-0.126655"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.864837"
                        y3="0.378549"
                        z3="1.506519"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a49" 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:-5.5702,3.1192,1.797;2.102,1.3749,.7729;3.8432,-2.4561,-.5852;2.5661,-.6013,-.2397;1.6308,-2.7575,-.184;-.246,-3.7881,-.7178;1.5935,.0641,.684;3.6554,.3327,-.5948;2.9306,1.6458,-.3232;.1478,.1119,.1823;1.6373,-.5341,2.0853;4.8773,.2152,.3195;4.0497,.2205,-2.0601;-.0659,.6603,-1.2217;2.7852,-1.9343,-.3411;-1.4949,.4326,-1.7262;-2.5335,1.0923,-.8627;1.5609,-3.8798,.6071;.5225,-2.7778,-.9805;-2.7084,2.4731,-.8965;-3.3229,.3545,.0123;.3847,-4.4786,.2799;-3.6365,3.1034,-.0851;-4.2574,.9676,.8334;-4.4077,2.3427,.7801;3.6182,2.4483,-.0515;2.3609,1.9706,-1.2033;-.3978,.7361,.8949;-.3007,-.879,.2698;1.0754,.1029,2.7681;2.6614,-.6013,2.4519;1.1875,-1.5248,2.1164;5.6011,.9873,.0533;5.3682,-.7488,.2212;4.6091,.3653,1.3657;4.6986,1.0564,-2.3278;4.5934,-.6976,-2.2702;3.1718,.2611,-2.7068;.1502,1.7314,-1.2391;.6307,.1966,-1.9273;-1.6962,-.6409,-1.7812;-1.5735,.811,-2.7486;2.3326,-4.131,1.3137;.3589,-2.0423,-1.7523;-2.112,3.0732,-1.574;-3.2112,-.7224,.0553;-.0418,-5.372,.7066;-3.7635,4.1764,-.1267;-4.8648,.3785,1.5065;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49159447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2420.75081689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3934.24241136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6878.08585864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2943.84344727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68477765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.19318318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351309</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999931223801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999931223801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999862447602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308750043648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7316 98.8519 98.9323 99.0177 99.0910 99.2543 99.4788 99.6100 99.6444 99.8733 99.8998 100.0959 100.2652 100.3885 100.4530 100.6231 100.9992 101.1666 101.3287 101.5668 101.6978 101.8565 102.0138 102.4784 102.5940 102.8661 103.1822 103.2653 103.3791 103.5639 103.6125 103.8680 104.1551 104.2438 104.2830 104.3792 104.6612 104.7975 104.8707 104.9817 105.1665 105.3233 105.4324 105.5889 105.7301 105.8304 105.9582 106.1851 106.2806 106.5066 106.5357 106.6891 107.1377 107.3038 107.4625 107.6116 107.7835 107.8592 108.0557 108.1549 108.2314 108.4486 108.6724 108.8678 108.9084 109.1230 109.2031 109.2907 109.3269 109.6405 109.6817 110.1319 110.1782 110.4579 110.4823 110.6296 111.0894 111.2208 111.4105 111.6253 111.7836 111.8260 111.9606 112.1025 112.2356 112.4457 112.7349 112.9046 113.1171 113.2277 113.5104 113.6187 113.6533 113.8883 113.9458 114.0002 114.2056 114.3919 114.4327 114.7579 114.9878 115.0723 115.2143 115.2885 115.4842 115.7225 115.7273 116.0347 116.0948 116.3609 116.4943 116.6457 116.7001 116.8970 116.9244 117.0214 117.1058 117.1953 117.3692 117.6446 117.6863 117.8362 117.9363 118.0883 118.1912 118.2559 118.6030 118.7053 118.9315 119.0912 119.1718 119.5080 119.6572 119.8578 119.9277 120.0964 120.1879 120.3870 120.5321 120.7619 121.0897 121.2512 121.5022 121.5903 121.6876 121.8278 121.9591 122.2336 122.4423 122.6406 122.8538 123.0740 123.2326 123.4661 123.7511 123.9951 124.3442 124.6031 124.9362 125.0298 125.5331 125.7484 125.9182 126.3953 126.6576 126.9071 127.2651 127.3952 127.6741 127.8093 127.9637 128.2640 128.4489 128.6981 128.7462 129.1630 129.2737 129.6144 129.7276 129.7899 129.9976 130.3432 130.4359 130.7837 131.0016 131.1811 131.3373 131.4462 131.5899 131.6830 131.7561 131.8071 131.9458 132.2448 132.3996 132.6380 133.0066 133.1925 133.4736 133.6065 133.7088 133.9671 134.3434 134.3727 134.4872 134.7265 135.0118 135.2492 135.5334 135.6277 135.6864 135.8912 136.1758 136.7296 136.9071 137.4304 137.6318 137.7158 137.7929 138.3609 138.5634 138.7375 139.0122 139.1267 139.3118 139.5404 139.6669 139.9616 140.0756 140.3341 140.4218 140.6766 141.2049 141.3705 141.4676 142.0381 142.3462 142.6152 142.7141 142.9836 143.2651 143.5119 143.7978 143.9033 144.2077 144.2862 144.4982 144.7855 144.9855 145.0594 145.4280 145.5465 145.7831 145.9615 146.2532 146.3607 146.8497 146.9004 147.2588 147.4084 147.5976 147.7459 147.8986 147.9596 148.0902 148.2148 148.3253 148.6792 148.7231 149.2428 149.3837 149.5913 149.7340 149.9930 150.1409 150.5358 150.6874 151.2360 151.3386 151.4927 151.7533 151.8296 152.0156 152.4545 152.6439 152.7612 153.0618 153.2739 153.8762 154.0018 154.2376 154.4543 154.5192 155.0901 155.4472 155.5914 155.7559 155.9607 156.2799 156.4357 156.6777 157.0408 157.1147 157.2282 157.4820 157.7716 158.0233 158.1596 158.3727 158.4985 158.8718 159.2247 159.3496 159.7304 159.9077 160.2632 160.7169 160.9757 161.2349 161.7940 162.1228 162.2815 162.5392 163.0377 163.1988 164.4834 165.1088 166.5250 167.4286 168.2503 168.6105 169.8725 170.6694 171.2634 171.5752 173.3288 174.7473 176.2923 177.4702 178.3685 178.7391 179.3142 183.6778 184.6491 188.7587 189.7898 191.6514 193.3287 196.4229 196.8596 198.8788 202.4757 205.8970 221.7014 223.0268 223.5461 227.3694 229.7076 294.9523 297.4433 312.6426 616.4315 625.8156 626.6459 628.1368 630.2602 633.9935 635.1463 637.0455 640.3545 641.0282 643.2907 644.7725 645.3689 647.1089 647.3745 648.1715 650.1773 651.1971 655.6447 712.6507 885.1328 902.8360 907.9009 1201.4382 1216.6134</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">-0.083878 -0.328089 -0.353379 -0.129736 -0.019376 -0.300270 0.351311 0.156656 0.024732 -0.268454 -0.314151 -0.340723 -0.313646 -0.174020 0.307155 -0.152038 0.048300 -0.143725 0.000018 -0.168302 -0.156300 -0.065421 -0.133710 -0.127689 0.084673 0.096130 0.063761 0.111872 0.101735 0.110179 0.104955 0.102605 0.092018 0.120948 0.103456 0.099755 0.122393 0.089179 0.094652 0.078363 0.093751 0.102577 0.154636 0.152452 0.112023 0.120425 0.130419 0.119414 0.122364</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">17.0839 8.3281 8.3534 7.1297 7.0194 7.3003 5.6487 5.8433 5.9753 6.2685 6.3142 6.3407 6.3136 6.1740 5.6928 6.1520 5.9517 6.1437 6.0000 6.1683 6.1563 6.0654 6.1337 6.1277 5.9153 0.9039 0.9362 0.8881 0.8983 0.8898 0.8950 0.8974 0.9080 0.8791 0.8965 0.9002 0.8776 0.9108 0.9053 0.9216 0.9062 0.8974 0.8454 0.8475 0.8880 0.8796 0.8696 0.8806 0.8776</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">-0.0839 -0.3281 -0.3534 -0.1297 -0.0194 -0.3003 0.3513 0.1567 0.0247 -0.2685 -0.3142 -0.3407 -0.3136 -0.1740 0.3072 -0.1520 0.0483 -0.1437 0.0000 -0.1683 -0.1563 -0.0654 -0.1337 -0.1277 0.0847 0.0961 0.0638 0.1119 0.1017 0.1102 0.1050 0.1026 0.0920 0.1209 0.1035 0.0998 0.1224 0.0892 0.0947 0.0784 0.0938 0.1026 0.1546 0.1525 0.1120 0.1204 0.1304 0.1194 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2226 2.0225 2.1441 3.0591 3.2650 3.1077 4.0392 3.9609 3.9956 3.8142 3.9607 3.9195 3.9128 3.8796 4.2804 3.8824 3.6003 3.9128 4.0339 4.0100 3.9604 4.0189 4.0300 4.0228 3.9255 0.9972 0.9871 1.0236 0.9945 1.0124 1.0038 0.9996 1.0047 1.0210 1.0052 1.0026 1.0135 1.0045 1.0042 1.0207 1.0142 1.0068 1.0078 0.9958 1.0098 1.0122 1.0072 1.0123 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2226 2.0225 2.1441 3.0591 3.2650 3.1077 4.0392 3.9609 3.9956 3.8142 3.9607 3.9195 3.9128 3.8796 4.2804 3.8824 3.6003 3.9128 4.0339 4.0100 3.9604 4.0189 4.0300 4.0228 3.9255 0.9972 0.9871 1.0236 0.9945 1.0124 1.0038 0.9996 1.0047 1.0210 1.0052 1.0026 1.0135 1.0045 1.0042 1.0207 1.0142 1.0068 1.0078 0.9958 1.0098 1.0122 1.0072 1.0123 1.0114</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">1.0095 0.9605 0.9924 1.9969 0.8918 0.8845 1.2427 0.9659 1.1125 1.1590 1.7103 1.3177 0.9481 0.9444 0.9559 0.9593 0.9453 0.9781 0.9930 0.8890 0.9639 1.0233 0.9867 0.9926 0.9917 0.9889 0.9909 0.9798 0.9874 0.9875 0.9836 0.9166 1.0010 1.0171 0.8465 1.0353 1.0196 1.3733 1.3415 1.6659 0.9673 0.9770 1.4801 0.9747 1.4568 0.9786 0.9831 1.3904 0.9719 1.4039 0.9716</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">-0.029896509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.521490979613</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.63245 -29.69538 0.93707 -3.31045 4.26973 0.95928 -8.32166 8.23890 -0.08276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
