<?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="-4.807127"
                        y3="0.913486"
                        z3="-2.666408"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.58794"
                        y3="1.594335"
                        z3="0.286499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672855"
                        y3="-2.35108"
                        z3="-1.434463"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.345446"
                        y3="-0.607259"
                        z3="-0.141151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.892488"
                        y3="-2.258815"
                        z3="0.693782"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.383265"
                        y3="-3.251217"
                        z3="2.595536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043455"
                        y3="0.444957"
                        z3="0.882325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.244063"
                        y3="-0.059084"
                        z3="-1.182938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.708774"
                        y3="1.199806"
                        z3="-0.455083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.544705"
                        y3="0.679769"
                        z3="1.066521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.753094"
                        y3="0.183943"
                        z3="2.212467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.413616"
                        y3="-0.982695"
                        z3="-1.489541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.491841"
                        y3="0.334535"
                        z3="-2.455928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.192146"
                        y3="2.019261"
                        z3="1.705549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.66304"
                        y3="-1.74508"
                        z3="-0.392771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.293321"
                        y3="2.084647"
                        z3="2.079793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.204424"
                        y3="1.80318"
                        z3="0.9177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.442795"
                        y3="-2.569962"
                        z3="0.62488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.338218"
                        y3="-2.717428"
                        z3="1.89764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.388378"
                        y3="2.748637"
                        z3="-0.087278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.847614"
                        y3="0.576896"
                        z3="0.786724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.736036"
                        y3="-3.156793"
                        z3="1.817433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.184325"
                        y3="2.485046"
                        z3="-1.18975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.648681"
                        y3="0.294246"
                        z3="-0.309386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.811257"
                        y3="1.25319"
                        z3="-1.294887"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.57584"
                        y3="0.993273"
                        z3="0.187898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.97984"
                        y3="2.003414"
                        z3="-1.140041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.128084"
                        y3="-0.119797"
                        z3="1.681096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.055325"
                        y3="0.613323"
                        z3="0.091501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.775364"
                        y3="-0.165826"
                        z3="2.067993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.228717"
                        y3="-0.550262"
                        z3="2.818591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.796583"
                        y3="1.108998"
                        z3="2.786463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.920079"
                        y3="-1.2938"
                        z3="-0.574901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.140779"
                        y3="-0.457582"
                        z3="-2.111566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.099084"
                        y3="-1.872013"
                        z3="-2.029933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.673335"
                        y3="1.02005"
                        z3="-2.233864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.175911"
                        y3="0.843484"
                        z3="-3.137178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.088654"
                        y3="-0.530064"
                        z3="-2.974818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.77679"
                        y3="2.186801"
                        z3="2.613637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.438855"
                        y3="2.834816"
                        z3="1.023768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.511426"
                        y3="3.07342"
                        z3="2.491065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.493149"
                        y3="1.368016"
                        z3="2.880517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.042123"
                        y3="-2.33045"
                        z3="-0.236505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.377402"
                        y3="-2.666039"
                        z3="2.181123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.90215"
                        y3="3.71421"
                        z3="-0.010434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.71953"
                        y3="-0.179226"
                        z3="1.552229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.691745"
                        y3="-3.523518"
                        z3="2.156162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.319734"
                        y3="3.231346"
                        z3="-1.96037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.145446"
                        y3="-0.662671"
                        z3="-0.393611"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.8071,.9135,-2.6664;2.5879,1.5943,.2865;1.6729,-2.3511,-1.4345;2.3454,-.6073,-.1412;.8925,-2.2588,.6938;.3833,-3.2512,2.5955;2.0435,.445,.8823;3.2441,-.0591,-1.1829;3.7088,1.1998,-.4551;.5447,.6798,1.0665;2.7531,.1839,2.2125;4.4136,-.9827,-1.4895;2.4918,.3345,-2.4559;.1921,2.0193,1.7055;1.663,-1.7451,-.3928;-1.2933,2.0846,2.0798;-2.2044,1.8032,.9177;-.4428,-2.57,.6249;1.3382,-2.7174,1.8976;-2.3884,2.7486,-.0873;-2.8476,.5769,.7867;-.736,-3.1568,1.8174;-3.1843,2.485,-1.1898;-3.6487,.2942,-.3094;-3.8113,1.2532,-1.2949;4.5758,.9933,.1879;3.9798,2.0034,-1.14;.1281,-.1198,1.6811;.0553,.6133,.0915;3.7754,-.1658,2.068;2.2287,-.5503,2.8186;2.7966,1.109,2.7865;4.9201,-1.2938,-.5749;5.1408,-.4576,-2.1116;4.0991,-1.872,-2.0299;1.6733,1.02,-2.2339;3.1759,.8435,-3.1372;2.0887,-.5301,-2.9748;.7768,2.1868,2.6136;.4389,2.8348,1.0238;-1.5114,3.0734,2.4911;-1.4931,1.368,2.8805;-1.0421,-2.3304,-.2365;2.3774,-2.666,2.1811;-1.9022,3.7142,-.0104;-2.7195,-.1792,1.5522;-1.6917,-3.5235,2.1562;-3.3197,3.2313,-1.9604;-4.1454,-.6627,-.3936;</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">2466.9497382806 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">7.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.8071266"
                                 y3="0.91348567"
                                 z3="-2.66640841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.58793968"
                                 y3="1.59433532"
                                 z3="0.28649927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67285484"
                                 y3="-2.35107992"
                                 z3="-1.43446255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.34544579"
                                 y3="-0.60725923"
                                 z3="-0.14115108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.89248804"
                                 y3="-2.25881499"
                                 z3="0.69378202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.38326469"
                                 y3="-3.25121668"
                                 z3="2.59553626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04345477"
                                 y3="0.4449565"
                                 z3="0.88232503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.24406255"
                                 y3="-0.05908407"
                                 z3="-1.18293804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.70877424"
                                 y3="1.19980587"
                                 z3="-0.45508279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.54470456"
                                 y3="0.67976877"
                                 z3="1.06652062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.75309412"
                                 y3="0.18394301"
                                 z3="2.21246684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.4136161"
                                 y3="-0.98269476"
                                 z3="-1.48954093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.49184086"
                                 y3="0.33453467"
                                 z3="-2.45592759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19214644"
                                 y3="2.0192613"
                                 z3="1.70554923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66304012"
                                 y3="-1.74508018"
                                 z3="-0.39277054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2933212"
                                 y3="2.08464705"
                                 z3="2.07979291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2044242"
                                 y3="1.80317951"
                                 z3="0.91770006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.44279548"
                                 y3="-2.56996233"
                                 z3="0.62488018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.33821797"
                                 y3="-2.71742764"
                                 z3="1.89763984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.38837801"
                                 y3="2.74863692"
                                 z3="-0.08727763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84761412"
                                 y3="0.57689563"
                                 z3="0.78672418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.73603628"
                                 y3="-3.15679257"
                                 z3="1.81743327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.1843251"
                                 y3="2.48504605"
                                 z3="-1.18975031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64868099"
                                 y3="0.29424636"
                                 z3="-0.3093863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.81125709"
                                 y3="1.25319034"
                                 z3="-1.29488656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.57584009"
                                 y3="0.99327252"
                                 z3="0.18789817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.97983966"
                                 y3="2.00341444"
                                 z3="-1.14004082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.12808426"
                                 y3="-0.11979656"
                                 z3="1.68109592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.0553251"
                                 y3="0.61332261"
                                 z3="0.09150138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7753638"
                                 y3="-0.16582555"
                                 z3="2.06799262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.22871749"
                                 y3="-0.55026208"
                                 z3="2.81859072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.79658253"
                                 y3="1.1089982"
                                 z3="2.78646313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92007906"
                                 y3="-1.2938003"
                                 z3="-0.57490061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.14077865"
                                 y3="-0.45758203"
                                 z3="-2.11156596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0990844"
                                 y3="-1.87201342"
                                 z3="-2.02993305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.67333549"
                                 y3="1.02004954"
                                 z3="-2.23386443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.17591079"
                                 y3="0.84348428"
                                 z3="-3.13717803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08865406"
                                 y3="-0.53006426"
                                 z3="-2.9748183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.77678997"
                                 y3="2.18680073"
                                 z3="2.61363719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.43885548"
                                 y3="2.83481598"
                                 z3="1.02376755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51142553"
                                 y3="3.07341999"
                                 z3="2.49106492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49314872"
                                 y3="1.36801591"
                                 z3="2.8805172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.04212256"
                                 y3="-2.33044982"
                                 z3="-0.23650508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.37740169"
                                 y3="-2.66603873"
                                 z3="2.18112334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.90215036"
                                 y3="3.71421033"
                                 z3="-0.01043398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.71953031"
                                 y3="-0.17922585"
                                 z3="1.55222949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.69174457"
                                 y3="-3.52351803"
                                 z3="2.15616186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.31973445"
                                 y3="3.23134583"
                                 z3="-1.96036989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.14544571"
                                 y3="-0.66267082"
                                 z3="-0.39361099">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.8071,.9135,-2.6664;2.5879,1.5943,.2865;1.6729,-2.3511,-1.4345;2.3454,-.6073,-.1412;.8925,-2.2588,.6938;.3833,-3.2512,2.5955;2.0435,.445,.8823;3.2441,-.0591,-1.1829;3.7088,1.1998,-.4551;.5447,.6798,1.0665;2.7531,.1839,2.2125;4.4136,-.9827,-1.4895;2.4918,.3345,-2.4559;.1921,2.0193,1.7055;1.663,-1.7451,-.3928;-1.2933,2.0846,2.0798;-2.2044,1.8032,.9177;-.4428,-2.57,.6249;1.3382,-2.7174,1.8976;-2.3884,2.7486,-.0873;-2.8476,.5769,.7867;-.736,-3.1568,1.8174;-3.1843,2.485,-1.1898;-3.6487,.2942,-.3094;-3.8113,1.2532,-1.2949;4.5758,.9933,.1879;3.9798,2.0034,-1.14;.1281,-.1198,1.6811;.0553,.6133,.0915;3.7754,-.1658,2.068;2.2287,-.5503,2.8186;2.7966,1.109,2.7865;4.9201,-1.2938,-.5749;5.1408,-.4576,-2.1116;4.0991,-1.872,-2.0299;1.6733,1.02,-2.2339;3.1759,.8435,-3.1372;2.0887,-.5301,-2.9748;.7768,2.1868,2.6136;.4389,2.8348,1.0238;-1.5114,3.0734,2.4911;-1.4931,1.368,2.8805;-1.0421,-2.3304,-.2365;2.3774,-2.666,2.1811;-1.9022,3.7142,-.0104;-2.7195,-.1792,1.5522;-1.6917,-3.5235,2.1562;-3.3197,3.2313,-1.9604;-4.1454,-.6627,-.3936;</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="-4.807127"
                        y3="0.913486"
                        z3="-2.666408"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.58794"
                        y3="1.594335"
                        z3="0.286499"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672855"
                        y3="-2.35108"
                        z3="-1.434463"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.345446"
                        y3="-0.607259"
                        z3="-0.141151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.892488"
                        y3="-2.258815"
                        z3="0.693782"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.383265"
                        y3="-3.251217"
                        z3="2.595536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043455"
                        y3="0.444957"
                        z3="0.882325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.244063"
                        y3="-0.059084"
                        z3="-1.182938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.708774"
                        y3="1.199806"
                        z3="-0.455083"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.544705"
                        y3="0.679769"
                        z3="1.066521"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.753094"
                        y3="0.183943"
                        z3="2.212467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.413616"
                        y3="-0.982695"
                        z3="-1.489541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.491841"
                        y3="0.334535"
                        z3="-2.455928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.192146"
                        y3="2.019261"
                        z3="1.705549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.66304"
                        y3="-1.74508"
                        z3="-0.392771"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.293321"
                        y3="2.084647"
                        z3="2.079793"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.204424"
                        y3="1.80318"
                        z3="0.9177"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.442795"
                        y3="-2.569962"
                        z3="0.62488"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.338218"
                        y3="-2.717428"
                        z3="1.89764"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.388378"
                        y3="2.748637"
                        z3="-0.087278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.847614"
                        y3="0.576896"
                        z3="0.786724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.736036"
                        y3="-3.156793"
                        z3="1.817433"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.184325"
                        y3="2.485046"
                        z3="-1.18975"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.648681"
                        y3="0.294246"
                        z3="-0.309386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.811257"
                        y3="1.25319"
                        z3="-1.294887"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.57584"
                        y3="0.993273"
                        z3="0.187898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.97984"
                        y3="2.003414"
                        z3="-1.140041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.128084"
                        y3="-0.119797"
                        z3="1.681096"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.055325"
                        y3="0.613323"
                        z3="0.091501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.775364"
                        y3="-0.165826"
                        z3="2.067993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.228717"
                        y3="-0.550262"
                        z3="2.818591"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.796583"
                        y3="1.108998"
                        z3="2.786463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.920079"
                        y3="-1.2938"
                        z3="-0.574901"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.140779"
                        y3="-0.457582"
                        z3="-2.111566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.099084"
                        y3="-1.872013"
                        z3="-2.029933"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.673335"
                        y3="1.02005"
                        z3="-2.233864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.175911"
                        y3="0.843484"
                        z3="-3.137178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.088654"
                        y3="-0.530064"
                        z3="-2.974818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.77679"
                        y3="2.186801"
                        z3="2.613637"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.438855"
                        y3="2.834816"
                        z3="1.023768"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.511426"
                        y3="3.07342"
                        z3="2.491065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.493149"
                        y3="1.368016"
                        z3="2.880517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.042123"
                        y3="-2.33045"
                        z3="-0.236505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.377402"
                        y3="-2.666039"
                        z3="2.181123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.90215"
                        y3="3.71421"
                        z3="-0.010434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.71953"
                        y3="-0.179226"
                        z3="1.552229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.691745"
                        y3="-3.523518"
                        z3="2.156162"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.319734"
                        y3="3.231346"
                        z3="-1.96037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.145446"
                        y3="-0.662671"
                        z3="-0.393611"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-4.8071,.9135,-2.6664;2.5879,1.5943,.2865;1.6729,-2.3511,-1.4345;2.3454,-.6073,-.1412;.8925,-2.2588,.6938;.3833,-3.2512,2.5955;2.0435,.445,.8823;3.2441,-.0591,-1.1829;3.7088,1.1998,-.4551;.5447,.6798,1.0665;2.7531,.1839,2.2125;4.4136,-.9827,-1.4895;2.4918,.3345,-2.4559;.1921,2.0193,1.7055;1.663,-1.7451,-.3928;-1.2933,2.0846,2.0798;-2.2044,1.8032,.9177;-.4428,-2.57,.6249;1.3382,-2.7174,1.8976;-2.3884,2.7486,-.0873;-2.8476,.5769,.7867;-.736,-3.1568,1.8174;-3.1843,2.485,-1.1898;-3.6487,.2942,-.3094;-3.8113,1.2532,-1.2949;4.5758,.9933,.1879;3.9798,2.0034,-1.14;.1281,-.1198,1.6811;.0553,.6133,.0915;3.7754,-.1658,2.068;2.2287,-.5503,2.8186;2.7966,1.109,2.7865;4.9201,-1.2938,-.5749;5.1408,-.4576,-2.1116;4.0991,-1.872,-2.0299;1.6733,1.02,-2.2339;3.1759,.8435,-3.1372;2.0887,-.5301,-2.9748;.7768,2.1868,2.6136;.4389,2.8348,1.0238;-1.5114,3.0734,2.4911;-1.4931,1.368,2.8805;-1.0421,-2.3304,-.2365;2.3774,-2.666,2.1811;-1.9022,3.7142,-.0104;-2.7195,-.1792,1.5522;-1.6917,-3.5235,2.1562;-3.3197,3.2313,-1.9604;-4.1454,-.6627,-.3936;</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">-1513.49172920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2466.94973828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3980.44146748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6970.65286595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2990.21139847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69228080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.20055160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350827</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000175747480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000175747480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000351494959</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309293838450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5507 98.8225 98.9559 99.0600 99.1410 99.2693 99.3383 99.4166 99.7969 99.8261 99.9333 100.1437 100.2984 100.3419 100.5237 100.8215 101.0074 101.0834 101.3267 101.4334 101.6937 101.8054 101.9776 102.4719 102.6903 102.7453 103.1245 103.3399 103.3686 103.4267 103.6729 103.7605 103.9588 104.0730 104.2694 104.3821 104.5652 104.7825 104.8531 104.8795 105.0794 105.3177 105.4432 105.5611 105.7106 105.8470 105.8946 106.1848 106.3243 106.5498 106.6102 106.8436 107.0265 107.1391 107.4258 107.5589 107.8093 107.8689 107.9504 108.1890 108.2087 108.3732 108.5569 108.7838 108.8373 109.1932 109.2665 109.5029 109.7451 109.7957 110.0570 110.1407 110.2435 110.5128 110.7811 110.8640 111.0997 111.3069 111.3971 111.6177 111.8249 112.0048 112.0631 112.2214 112.3807 112.4703 112.7295 112.8233 113.1156 113.1515 113.4187 113.5436 113.7953 113.8726 114.1460 114.3441 114.4889 114.5556 114.6542 114.7293 114.8431 115.0359 115.1672 115.2563 115.3486 115.4630 115.6018 115.6648 115.8794 116.1781 116.3051 116.3817 116.4908 116.5601 116.7505 116.9829 117.1134 117.1616 117.2963 117.3666 117.4991 117.8000 118.0095 118.0554 118.3656 118.4415 118.6432 118.7447 118.8417 118.9506 119.1122 119.2223 119.8003 119.9119 119.9354 120.1344 120.1980 120.3734 120.5087 120.7387 120.7969 121.2466 121.3355 121.5749 121.6008 121.7146 121.9215 122.2230 122.2831 122.6760 122.7580 123.0832 123.2709 123.5670 123.6419 123.8132 124.1782 124.4165 124.6441 124.7391 125.3392 125.6513 125.9565 126.4235 126.7188 126.8254 126.9344 127.1550 127.3337 127.8358 128.0290 128.2886 128.4122 128.7616 128.7903 129.1490 129.3648 129.3951 129.7268 129.8001 130.0471 130.4212 130.5225 130.7007 130.8990 131.0198 131.3558 131.4266 131.7299 131.8357 131.9897 132.0754 132.2809 132.3503 132.5039 132.6455 132.7020 133.1640 133.3380 133.4800 133.6303 134.0556 134.3002 134.5181 134.6685 134.8735 135.0495 135.0807 135.2019 135.3216 135.6333 135.8549 136.0788 136.4639 136.7449 137.0363 137.4283 137.4866 137.9800 138.1665 138.3138 138.5101 138.9701 139.0876 139.1411 139.6334 139.6423 139.8268 140.0209 140.1188 140.3000 140.8747 141.1589 141.4792 141.8203 142.0701 142.4400 142.6437 142.9169 142.9897 143.1609 143.3169 143.8209 143.9771 144.0557 144.4617 144.6439 144.7624 145.2553 145.3005 145.4882 145.5563 145.7531 145.9494 145.9862 146.4570 146.6090 146.9050 147.0701 147.2602 147.4253 147.6412 147.9252 148.0109 148.1280 148.3591 148.4867 148.5963 148.9840 149.1647 149.3363 149.4791 149.6520 149.7944 150.2375 150.5705 150.7613 151.0296 151.0712 151.3127 151.6828 151.8573 151.8871 152.2973 152.7259 152.8804 153.0224 153.2007 153.5529 153.8101 154.0619 154.4271 154.5194 154.6654 155.0393 155.5368 155.7311 156.0130 156.1954 156.3461 156.5516 156.8158 157.1582 157.2429 157.3738 157.5292 157.7562 157.9696 158.3478 158.4476 158.7370 159.0281 159.5153 159.9698 160.0541 160.2142 160.9024 160.9724 161.2453 161.6060 161.9020 162.4155 162.7467 162.9078 163.3297 164.3490 165.1018 166.1514 167.5303 168.0535 168.9295 170.1683 170.5661 171.2842 171.9654 173.3361 175.9350 176.7536 177.5464 178.5682 178.6531 179.4855 183.8950 184.8925 188.8469 189.8119 191.8747 194.0402 195.7188 196.9794 198.9952 204.3670 205.9842 221.7081 223.0113 223.5568 227.3763 229.7155 294.9531 297.4597 312.6301 616.9659 626.4316 626.9298 627.2844 631.1712 634.0159 635.1360 637.1460 640.2912 640.6068 641.2550 644.5878 645.0785 647.2164 647.4868 647.6338 650.4844 651.0971 655.6044 712.6904 884.6695 902.7580 908.5912 1201.7078 1216.8234</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">-0.082337 -0.320576 -0.361281 -0.076360 -0.020295 -0.293160 0.236861 0.110261 0.067622 -0.172461 -0.353510 -0.305512 -0.341234 -0.140968 0.315767 -0.131851 0.059704 -0.128517 0.000897 -0.173149 -0.168695 -0.083874 -0.128078 -0.139285 0.091450 0.065800 0.091694 0.079701 0.100607 0.099371 0.120448 0.112089 0.085712 0.097874 0.122188 0.104227 0.088646 0.121057 0.080596 0.087046 0.098686 0.087121 0.145653 0.150557 0.113493 0.112550 0.129565 0.120409 0.123490</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">17.0823 8.3206 8.3613 7.0764 7.0203 7.2932 5.7631 5.8897 5.9324 6.1725 6.3535 6.3055 6.3412 6.1410 5.6842 6.1319 5.9403 6.1285 5.9991 6.1731 6.1687 6.0839 6.1281 6.1393 5.9085 0.9342 0.9083 0.9203 0.8994 0.9006 0.8796 0.8879 0.9143 0.9021 0.8778 0.8958 0.9114 0.8789 0.9194 0.9130 0.9013 0.9129 0.8543 0.8494 0.8865 0.8875 0.8704 0.8796 0.8765</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">-0.0823 -0.3206 -0.3613 -0.0764 -0.0203 -0.2932 0.2369 0.1103 0.0676 -0.1725 -0.3535 -0.3055 -0.3412 -0.1410 0.3158 -0.1319 0.0597 -0.1285 0.0009 -0.1731 -0.1687 -0.0839 -0.1281 -0.1393 0.0915 0.0658 0.0917 0.0797 0.1006 0.0994 0.1204 0.1121 0.0857 0.0979 0.1222 0.1042 0.0886 0.1211 0.0806 0.0870 0.0987 0.0871 0.1457 0.1506 0.1135 0.1125 0.1296 0.1204 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2246 2.0073 2.1402 3.0761 3.2550 3.1242 4.0681 4.0085 3.9374 3.8457 3.9487 3.9029 3.9145 3.8889 4.2739 3.8393 3.5984 3.8957 4.0509 4.0036 3.9431 4.0164 4.0127 4.0068 3.9233 1.0012 0.9956 0.9996 1.0106 1.0071 0.9994 1.0118 1.0090 1.0027 1.0145 1.0078 1.0049 1.0212 1.0199 1.0230 1.0073 1.0109 1.0129 0.9950 1.0102 1.0163 1.0089 1.0119 1.0108</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2246 2.0073 2.1402 3.0761 3.2550 3.1242 4.0681 4.0085 3.9374 3.8457 3.9487 3.9029 3.9145 3.8889 4.2739 3.8393 3.5984 3.8957 4.0509 4.0036 3.9431 4.0164 4.0127 4.0068 3.9233 1.0012 0.9956 0.9996 1.0106 1.0071 0.9994 1.0118 1.0090 1.0027 1.0145 1.0078 1.0049 1.0212 1.0199 1.0230 1.0073 1.0109 1.0129 0.9950 1.0102 1.0163 1.0089 1.0119 1.0108</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">1.0106 0.9677 0.9775 1.9906 0.9062 0.9213 1.2623 0.9637 1.1097 1.1640 1.7172 1.3271 0.9157 0.9555 0.9434 0.9489 0.9621 0.9976 0.9747 0.9200 1.0097 0.9937 0.9845 0.9958 0.9876 0.9839 0.9854 0.9874 0.9792 0.9888 0.9908 0.9161 1.0049 1.0147 0.8492 1.0189 1.0299 1.3783 1.3339 1.6502 0.9743 0.9746 1.4686 0.9774 1.4455 0.9846 0.9886 1.3899 0.9730 1.4032 0.9750</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">-0.030121849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.521851045377</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.71793 -28.52110 1.19682 6.72447 -5.22347 1.50100 10.79231 -10.54561 0.24670</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
