<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">1 2 3 3 3 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="5.011802"
                        y3="3.403879"
                        z3="-0.539899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.01945"
                        y3="-1.37265"
                        z3="1.366745"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.633479"
                        y3="-2.928015"
                        z3="-0.651803"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.471557"
                        y3="-2.736465"
                        z3="-1.379355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.883783"
                        y3="-4.161732"
                        z3="0.302393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.980133"
                        y3="-0.943757"
                        z3="0.023763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.25095"
                        y3="-0.150903"
                        z3="-0.442394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.783901"
                        y3="0.031836"
                        z3="-0.146411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.70251"
                        y3="1.173657"
                        z3="-0.997301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.410094"
                        y3="1.420382"
                        z3="-0.234012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.36034"
                        y3="0.024102"
                        z3="0.612676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.843712"
                        y3="-2.173058"
                        z3="-0.886514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.317687"
                        y3="-0.082365"
                        z3="0.910274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.047025"
                        y3="1.013162"
                        z3="1.731371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.663725"
                        y3="0.425022"
                        z3="-0.07506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.496594"
                        y3="0.784849"
                        z3="0.567527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.36839"
                        y3="-3.768971"
                        z3="0.346972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.39818"
                        y3="0.395013"
                        z3="-0.421237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.70869"
                        y3="2.00417"
                        z3="1.203544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.478372"
                        y3="1.190887"
                        z3="-0.768713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.783907"
                        y3="2.816857"
                        z3="0.870874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.34749"
                        y3="-3.494361"
                        z3="-0.769969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.661211"
                        y3="2.400569"
                        z3="-0.116147"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.717645"
                        y3="-0.713343"
                        z3="-1.25858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.332382"
                        y3="-0.177519"
                        z3="-1.122378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.414184"
                        y3="1.997437"
                        z3="-0.9161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.477855"
                        y3="1.064178"
                        z3="-2.061477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.757087"
                        y3="2.138761"
                        z3="-0.7316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.614168"
                        y3="1.811139"
                        z3="0.766533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.550862"
                        y3="-0.953113"
                        z3="1.072086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.84382"
                        y3="-1.877424"
                        z3="-1.934269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.694569"
                        y3="-2.842205"
                        z3="-0.740069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.656614"
                        y3="-1.116409"
                        z3="1.006386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.073649"
                        y3="0.21082"
                        z3="1.886011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.812602"
                        y3="-1.902013"
                        z3="1.504974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.944676"
                        y3="2.03168"
                        z3="1.350966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.863007"
                        y3="1.027515"
                        z3="2.456516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.135558"
                        y3="0.764052"
                        z3="2.27201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.961465"
                        y3="-0.305846"
                        z3="-0.829036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.579054"
                        y3="1.394902"
                        z3="-0.570179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.47736"
                        y3="0.501589"
                        z3="0.648372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.108966"
                        y3="-4.087764"
                        z3="1.0621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.257875"
                        y3="-0.550412"
                        z3="-0.932375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.026361"
                        y3="2.332624"
                        z3="1.978046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.168909"
                        y3="0.868209"
                        z3="-1.536011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.931529"
                        y3="3.759626"
                        z3="1.379937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.364014"
                        y3="-3.575581"
                        z3="-1.122162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.0118,3.4039,-.5399;-2.0194,-1.3726,1.3667;-.6335,-2.928,-.6518;.4716,-2.7365,-1.3794;.8838,-4.1617,.3024;-1.9801,-.9438,.0238;-3.251,-.1509,-.4424;-.7839,.0318,-.1464;-2.7025,1.1737,-.9973;-1.4101,1.4204,-.234;-4.3603,.0241,.6127;-1.8437,-2.1731,-.8865;.3177,-.0824,.9103;-4.047,1.0132,1.7314;-5.6637,.425,-.0751;1.4966,.7848,.5675;-.3684,-3.769,.347;2.3982,.395,-.4212;1.7087,2.0042,1.2035;3.4784,1.1909,-.7687;2.7839,2.8169,.8709;1.3475,-3.4944,-.77;3.6612,2.4006,-.1161;-3.7176,-.7133,-1.2586;-.3324,-.1775,-1.1224;-3.4142,1.9974,-.9161;-2.4779,1.0642,-2.0615;-.7571,2.1388,-.7316;-1.6142,1.8111,.7665;-4.5509,-.9531,1.0721;-1.8438,-1.8774,-1.9343;-2.6946,-2.8422,-.7401;.6566,-1.1164,1.0064;-.0736,.2108,1.886;-2.8126,-1.902,1.505;-3.9447,2.0317,1.351;-4.863,1.0275,2.4565;-3.1356,.7641,2.272;-5.9615,-.3058,-.829;-5.5791,1.3949,-.5702;-6.4774,.5016,.6484;-1.109,-4.0878,1.0621;2.2579,-.5504,-.9324;1.0264,2.3326,1.978;4.1689,.8682,-1.536;2.9315,3.7596,1.3799;2.364,-3.5756,-1.1222;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2129.6257597417 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.985e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.586 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="5.01180161"
                                 y3="3.40387927"
                                 z3="-0.53989934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.01945042"
                                 y3="-1.37264959"
                                 z3="1.36674508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.63347905"
                                 y3="-2.92801521"
                                 z3="-0.65180312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.47155671"
                                 y3="-2.73646528"
                                 z3="-1.37935518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.88378255"
                                 y3="-4.16173233"
                                 z3="0.30239327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.98013347"
                                 y3="-0.94375743"
                                 z3="0.02376291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.25095029"
                                 y3="-0.15090343"
                                 z3="-0.44239363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7839012"
                                 y3="0.03183574"
                                 z3="-0.14641112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.70251033"
                                 y3="1.17365747"
                                 z3="-0.99730074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.41009433"
                                 y3="1.42038177"
                                 z3="-0.23401198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.36033963"
                                 y3="0.02410166"
                                 z3="0.6126756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.84371172"
                                 y3="-2.17305827"
                                 z3="-0.88651376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.3176867"
                                 y3="-0.08236495"
                                 z3="0.91027394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.0470246"
                                 y3="1.01316155"
                                 z3="1.73137111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.66372528"
                                 y3="0.42502217"
                                 z3="-0.07505984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.49659423"
                                 y3="0.78484931"
                                 z3="0.56752688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.3683898"
                                 y3="-3.7689706"
                                 z3="0.34697203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39817964"
                                 y3="0.39501322"
                                 z3="-0.42123652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70868997"
                                 y3="2.00416987"
                                 z3="1.20354413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.47837218"
                                 y3="1.19088735"
                                 z3="-0.76871304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.78390717"
                                 y3="2.81685704"
                                 z3="0.87087425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.34749005"
                                 y3="-3.4943605"
                                 z3="-0.76996869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.66121104"
                                 y3="2.40056938"
                                 z3="-0.11614697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71764484"
                                 y3="-0.71334281"
                                 z3="-1.25857983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.33238164"
                                 y3="-0.17751865"
                                 z3="-1.12237844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.41418357"
                                 y3="1.99743743"
                                 z3="-0.91609974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.47785452"
                                 y3="1.0641776"
                                 z3="-2.06147675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.75708684"
                                 y3="2.13876067"
                                 z3="-0.73160002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.61416761"
                                 y3="1.81113915"
                                 z3="0.76653287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.55086182"
                                 y3="-0.9531127"
                                 z3="1.07208625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.84382031"
                                 y3="-1.8774235"
                                 z3="-1.93426917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69456914"
                                 y3="-2.8422049"
                                 z3="-0.74006896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6566136"
                                 y3="-1.11640887"
                                 z3="1.00638554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.07364916"
                                 y3="0.21081965"
                                 z3="1.88601115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.81260161"
                                 y3="-1.90201271"
                                 z3="1.50497423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.94467601"
                                 y3="2.03167987"
                                 z3="1.35096582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.86300697"
                                 y3="1.02751451"
                                 z3="2.45651584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.1355582"
                                 y3="0.76405188"
                                 z3="2.27200989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.96146517"
                                 y3="-0.3058462"
                                 z3="-0.82903647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.57905439"
                                 y3="1.39490239"
                                 z3="-0.57017946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.47736012"
                                 y3="0.50158888"
                                 z3="0.64837183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.10896644"
                                 y3="-4.08776392"
                                 z3="1.06210048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.25787549"
                                 y3="-0.55041208"
                                 z3="-0.93237459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.02636113"
                                 y3="2.33262375"
                                 z3="1.97804641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.16890863"
                                 y3="0.86820889"
                                 z3="-1.53601092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.93152916"
                                 y3="3.75962572"
                                 z3="1.3799372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.36401359"
                                 y3="-3.57558082"
                                 z3="-1.12216184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.0118,3.4039,-.5399;-2.0195,-1.3726,1.3667;-.6335,-2.928,-.6518;.4716,-2.7365,-1.3794;.8838,-4.1617,.3024;-1.9801,-.9438,.0238;-3.251,-.1509,-.4424;-.7839,.0318,-.1464;-2.7025,1.1737,-.9973;-1.4101,1.4204,-.234;-4.3603,.0241,.6127;-1.8437,-2.1731,-.8865;.3177,-.0824,.9103;-4.047,1.0132,1.7314;-5.6637,.425,-.0751;1.4966,.7848,.5675;-.3684,-3.769,.347;2.3982,.395,-.4212;1.7087,2.0042,1.2035;3.4784,1.1909,-.7687;2.7839,2.8169,.8709;1.3475,-3.4944,-.77;3.6612,2.4006,-.1161;-3.7176,-.7133,-1.2586;-.3324,-.1775,-1.1224;-3.4142,1.9974,-.9161;-2.4779,1.0642,-2.0615;-.7571,2.1388,-.7316;-1.6142,1.8111,.7665;-4.5509,-.9531,1.0721;-1.8438,-1.8774,-1.9343;-2.6946,-2.8422,-.7401;.6566,-1.1164,1.0064;-.0736,.2108,1.886;-2.8126,-1.902,1.505;-3.9447,2.0317,1.351;-4.863,1.0275,2.4565;-3.1356,.7641,2.272;-5.9615,-.3058,-.829;-5.5791,1.3949,-.5702;-6.4774,.5016,.6484;-1.109,-4.0878,1.0621;2.2579,-.5504,-.9324;1.0264,2.3326,1.978;4.1689,.8682,-1.536;2.9315,3.7596,1.3799;2.364,-3.5756,-1.1222;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.011802"
                        y3="3.403879"
                        z3="-0.539899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.01945"
                        y3="-1.37265"
                        z3="1.366745"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.633479"
                        y3="-2.928015"
                        z3="-0.651803"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.471557"
                        y3="-2.736465"
                        z3="-1.379355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.883783"
                        y3="-4.161732"
                        z3="0.302393"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.980133"
                        y3="-0.943757"
                        z3="0.023763"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.25095"
                        y3="-0.150903"
                        z3="-0.442394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.783901"
                        y3="0.031836"
                        z3="-0.146411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.70251"
                        y3="1.173657"
                        z3="-0.997301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.410094"
                        y3="1.420382"
                        z3="-0.234012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.36034"
                        y3="0.024102"
                        z3="0.612676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.843712"
                        y3="-2.173058"
                        z3="-0.886514"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.317687"
                        y3="-0.082365"
                        z3="0.910274"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.047025"
                        y3="1.013162"
                        z3="1.731371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.663725"
                        y3="0.425022"
                        z3="-0.07506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.496594"
                        y3="0.784849"
                        z3="0.567527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.36839"
                        y3="-3.768971"
                        z3="0.346972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.39818"
                        y3="0.395013"
                        z3="-0.421237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.70869"
                        y3="2.00417"
                        z3="1.203544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.478372"
                        y3="1.190887"
                        z3="-0.768713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.783907"
                        y3="2.816857"
                        z3="0.870874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.34749"
                        y3="-3.494361"
                        z3="-0.769969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.661211"
                        y3="2.400569"
                        z3="-0.116147"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.717645"
                        y3="-0.713343"
                        z3="-1.25858"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.332382"
                        y3="-0.177519"
                        z3="-1.122378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.414184"
                        y3="1.997437"
                        z3="-0.9161"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.477855"
                        y3="1.064178"
                        z3="-2.061477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.757087"
                        y3="2.138761"
                        z3="-0.7316"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.614168"
                        y3="1.811139"
                        z3="0.766533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.550862"
                        y3="-0.953113"
                        z3="1.072086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.84382"
                        y3="-1.877424"
                        z3="-1.934269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.694569"
                        y3="-2.842205"
                        z3="-0.740069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.656614"
                        y3="-1.116409"
                        z3="1.006386"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.073649"
                        y3="0.21082"
                        z3="1.886011"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.812602"
                        y3="-1.902013"
                        z3="1.504974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.944676"
                        y3="2.03168"
                        z3="1.350966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.863007"
                        y3="1.027515"
                        z3="2.456516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.135558"
                        y3="0.764052"
                        z3="2.27201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.961465"
                        y3="-0.305846"
                        z3="-0.829036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.579054"
                        y3="1.394902"
                        z3="-0.570179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.47736"
                        y3="0.501589"
                        z3="0.648372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.108966"
                        y3="-4.087764"
                        z3="1.0621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.257875"
                        y3="-0.550412"
                        z3="-0.932375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.026361"
                        y3="2.332624"
                        z3="1.978046"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.168909"
                        y3="0.868209"
                        z3="-1.536011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.931529"
                        y3="3.759626"
                        z3="1.379937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.364014"
                        y3="-3.575581"
                        z3="-1.122162"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.0118,3.4039,-.5399;-2.0194,-1.3726,1.3667;-.6335,-2.928,-.6518;.4716,-2.7365,-1.3794;.8838,-4.1617,.3024;-1.9801,-.9438,.0238;-3.251,-.1509,-.4424;-.7839,.0318,-.1464;-2.7025,1.1737,-.9973;-1.4101,1.4204,-.234;-4.3603,.0241,.6127;-1.8437,-2.1731,-.8865;.3177,-.0824,.9103;-4.047,1.0132,1.7314;-5.6637,.425,-.0751;1.4966,.7848,.5675;-.3684,-3.769,.347;2.3982,.395,-.4212;1.7087,2.0042,1.2035;3.4784,1.1909,-.7687;2.7839,2.8169,.8709;1.3475,-3.4944,-.77;3.6612,2.4006,-.1161;-3.7176,-.7133,-1.2586;-.3324,-.1775,-1.1224;-3.4142,1.9974,-.9161;-2.4779,1.0642,-2.0615;-.7571,2.1388,-.7316;-1.6142,1.8111,.7665;-4.5509,-.9531,1.0721;-1.8438,-1.8774,-1.9343;-2.6946,-2.8422,-.7401;.6566,-1.1164,1.0064;-.0736,.2108,1.886;-2.8126,-1.902,1.505;-3.9447,2.0317,1.351;-4.863,1.0275,2.4565;-3.1356,.7641,2.272;-5.9615,-.3058,-.829;-5.5791,1.3949,-.5702;-6.4774,.5016,.6484;-1.109,-4.0878,1.0621;2.2579,-.5504,-.9324;1.0264,2.3326,1.978;4.1689,.8682,-1.536;2.9315,3.7596,1.3799;2.364,-3.5756,-1.1222;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564.1074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238.3753</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15770595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2129.62575974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3529.78346569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6143.62828969</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2613.84482400</scalar>
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86.9740 87.1135 87.1979 87.4058 87.4735 87.8028 87.9237 88.1762 88.3056 88.3261 88.4902 88.6503 88.7660 88.8345 88.9102 89.2193 89.2468 89.4463 89.6001 89.7710 89.8969 90.0421 90.2000 90.3273 90.3905 90.6516 90.7206 90.9461 91.1189 91.2092 91.3306 91.6002 91.7471 91.8266 92.0030 92.1131 92.1733 92.3066 92.4940 92.7644 92.9068 93.0832 93.1509 93.2478 93.3980 93.5472 93.6164 93.7269 93.8770 93.8823 94.0495 94.3793 94.4658 94.6740 94.7872 94.8317 94.8787 95.1430 95.3409 95.4484 95.5850 95.7922 96.0602 96.3192 96.5645 96.6347 96.7412 97.0278 97.1819 97.2599 97.3162 97.6761 97.7774 97.7877 98.0938 98.2214 98.3198 98.5730 98.6993 98.9193 99.1560 99.2368 99.3789 99.4786 99.6575 99.8081 99.8620 100.0923 100.2487 100.2925 100.3952 100.5444 100.5905 100.7752 101.2008 101.2174 101.5589 101.7077 102.0249 102.0457 102.1525 102.3264 102.6380 102.8048 102.9220 103.0153 103.4097 103.5856 103.7886 103.8779 103.9947 104.1641 104.2469 104.3503 104.5306 104.6077 104.9076 105.0505 105.1546 105.3924 105.6856 105.8047 105.9307 106.0238 106.1272 106.3182 106.5135 106.7639 106.9800 107.1005 107.2863 107.3369 107.4169 107.6769 107.7321 107.8881 108.2124 108.3013 108.3792 108.8139 108.9207 108.9750 109.1791 109.4392 109.5064 109.6624 109.7706 109.9931 110.1014 110.2781 110.4607 110.4867 110.6015 110.8878 111.0335 111.2085 111.4330 111.6101 111.6768 111.9760 112.1757 112.3493 112.4961 112.5713 112.7431 112.8821 113.0892 113.2507 113.3640 113.6245 113.9609 113.9689 114.0915 114.2886 114.4333 114.4705 114.7519 114.8747 115.0348 115.1509 115.3005 115.5261 115.7628 115.8578 116.0967 116.1736 116.3946 116.4538 116.5332 116.6554 116.7707 117.0174 117.3205 117.3674 117.4826 117.7799 117.9491 118.1203 118.1955 118.4544 118.6669 118.7120 118.8325 119.2157 119.3864 119.5649 119.6365 119.8634 119.9115 120.0366 120.1822 120.2788 120.3637 120.6523 120.8044 120.8890 121.1795 121.4153 121.7438 122.0109 122.0994 122.2486 122.3720 122.8309 122.9410 123.1182 123.2932 123.3913 123.4460 123.7199 123.9850 124.2249 124.3280 124.7965 124.9631 125.2436 125.4296 125.7058 125.9657 126.3102 126.6534 126.9213 126.9805 127.1327 127.3733 127.8015 128.0793 128.2078 128.4109 128.6146 128.8669 129.0182 129.2244 129.4641 129.7989 130.0310 130.2782 130.4159 130.6707 130.7678 130.9472 130.9979 131.3026 131.4217 131.8143 131.9222 132.0180 132.1839 132.2447 132.5340 132.8724 132.9751 133.1677 133.3918 133.3981 133.7314 133.8451 134.0438 134.0737 134.2987 134.5659 134.8947 134.9211 135.0465 135.2779 135.5567 135.8915 136.0313 136.2960 136.4201 136.7597 136.9761 137.2065 137.5021 137.5418 137.8127 138.0665 138.2745 138.4069 138.5720 138.8314 139.2043 139.4152 139.5810 139.7955 139.9913 140.2517 140.4153 140.6423 141.0406 141.3645 141.4751 141.6073 141.9352 142.0299 142.2849 142.3846 142.7181 142.7491 143.1625 143.4720 143.8050 144.0989 144.3504 144.4775 144.5926 144.7415 145.4796 145.7686 145.9171 146.0180 146.3117 146.6883 146.7380 147.0642 147.3218 147.5686 147.8911 147.9495 148.1290 148.2619 148.3125 148.6656 148.7732 148.9912 149.2206 149.5717 149.7893 150.1363 150.3244 150.5369 150.7899 150.9376 151.2450 151.5509 151.5780 151.9382 152.2788 152.4860 152.8525 153.0594 153.5840 153.8946 154.1398 154.4398 154.5989 154.8635 155.0372 155.2776 155.4684 155.5945 155.9433 156.2586 156.4862 156.5919 156.9545 157.1761 157.3057 157.3893 157.7040 157.9042 158.5293 158.6863 159.0936 159.0994 159.6558 159.7950 160.0426 160.2587 160.5103 160.5633 160.9068 161.1701 161.6543 162.3140 162.9564 163.0920 163.7181 163.9923 164.4292 165.9804 168.1025 169.6547 171.3261 171.4883 172.8246 176.4976 179.0349 181.2128 183.2610 186.5904 186.9414 189.6823 193.4964 197.1086 197.9105 206.5967 210.7412 221.6345 222.9830 223.4695 227.3348 229.5201 294.8733 297.4309 312.5109 617.1052 626.9193 627.1077 633.9117 635.0973 635.3238 635.7233 637.2449 639.3101 641.0028 642.6672 644.0579 644.5423 646.1270 647.1438 649.8585 649.9332 656.2408 711.8870 879.4878 884.4021 902.3418 1214.4539</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">-0.109076 -0.408194 0.120290 -0.361638 -0.415033 0.279858 0.033023 0.034180 -0.223267 -0.237761 0.043433 -0.160518 -0.146608 -0.318566 -0.312944 0.064295 0.061223 -0.238076 -0.215765 -0.172661 -0.153611 0.058383 0.099488 0.072902 0.087065 0.087002 0.093495 0.089014 0.093051 0.032084 0.119669 0.137688 0.113057 0.096561 0.212186 0.084136 0.101355 0.089159 0.091652 0.083839 0.092865 0.165120 0.147882 0.138236 0.142241 0.144377 0.164911</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N 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="47">17.1091 8.4082 6.8797 7.3616 7.4150 5.7201 5.9670 5.9658 6.2233 6.2378 5.9566 6.1605 6.1466 6.3186 6.3129 5.9357 5.9388 6.2381 6.2158 6.1727 6.1536 5.9416 5.9005 0.9271 0.9129 0.9130 0.9065 0.9110 0.9069 0.9679 0.8803 0.8623 0.8869 0.9034 0.7878 0.9159 0.8986 0.9108 0.9083 0.9162 0.9071 0.8349 0.8521 0.8618 0.8578 0.8556 0.8351</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 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="47">-0.1091 -0.4082 0.1203 -0.3616 -0.4150 0.2799 0.0330 0.0342 -0.2233 -0.2378 0.0434 -0.1605 -0.1466 -0.3186 -0.3129 0.0643 0.0612 -0.2381 -0.2158 -0.1727 -0.1536 0.0584 0.0995 0.0729 0.0871 0.0870 0.0935 0.0890 0.0931 0.0321 0.1197 0.1377 0.1131 0.0966 0.2122 0.0841 0.1014 0.0892 0.0917 0.0838 0.0929 0.1651 0.1479 0.1382 0.1422 0.1444 0.1649</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1957 2.0058 3.3578 2.8452 3.0244 3.9294 3.8039 3.6688 3.9924 3.9745 3.8788 3.9381 3.7951 3.9187 3.9313 3.4488 4.0686 3.9776 3.9825 4.0506 3.9889 4.0245 3.7977 1.0102 1.0333 1.0105 1.0057 1.0154 0.9992 1.0235 1.0125 0.9967 1.0130 1.0240 1.0203 0.9959 1.0074 1.0200 1.0040 1.0043 1.0036 1.0062 1.0077 1.0074 1.0076 1.0050 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1957 2.0058 3.3578 2.8452 3.0244 3.9294 3.8039 3.6688 3.9924 3.9745 3.8788 3.9381 3.7951 3.9187 3.9313 3.4488 4.0686 3.9776 3.9825 4.0506 3.9889 4.0245 3.7977 1.0102 1.0333 1.0105 1.0057 1.0154 0.9992 1.0235 1.0125 0.9967 1.0130 1.0240 1.0203 0.9959 1.0074 1.0200 1.0040 1.0043 1.0036 1.0062 1.0077 1.0074 1.0076 1.0050 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9839 0.9391 0.9763 1.0548 0.8786 1.3593 1.6093 1.5715 1.3829 0.9979 0.9670 0.8857 0.9080 0.9270 1.0106 0.8948 0.8511 1.0067 0.9398 1.0299 1.0062 0.9915 1.0390 0.9267 0.9189 1.0174 0.9972 0.9973 0.7864 1.0347 1.0242 0.9888 0.9996 0.9964 0.9978 0.9888 1.0021 1.3139 1.3215 0.9594 1.4998 0.9842 1.4644 0.9999 1.3669 0.9825 1.3754 0.9823 0.9650</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027797890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.185503839461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.26959 42.94171 -3.32788 -2.93673 2.72927 -0.20746 4.19808 -4.33625 -0.13818</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.33720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.48249</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
