<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.654357"
                        y3="2.133194"
                        z3="-2.48588"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.894995"
                        y3="1.516148"
                        z3="0.617278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.709372"
                        y3="-2.243636"
                        z3="-1.400701"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.537744"
                        y3="-0.597516"
                        z3="-0.076089"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.318543"
                        y3="-2.395898"
                        z3="0.826304"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.22711"
                        y3="-3.363882"
                        z3="2.060236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.508711"
                        y3="0.268872"
                        z3="1.146384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.212154"
                        y3="0.110063"
                        z3="-1.194119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.821209"
                        y3="1.273057"
                        z3="-0.416077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.127625"
                        y3="0.451538"
                        z3="1.769176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.523714"
                        y3="-0.173101"
                        z3="2.196272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.302976"
                        y3="-0.720381"
                        z3="-1.85173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.214817"
                        y3="0.640201"
                        z3="-2.22237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.011099"
                        y3="0.83422"
                        z3="0.80951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.873599"
                        y3="-1.73159"
                        z3="-0.310881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.334413"
                        y3="0.933702"
                        z3="1.530522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.447056"
                        y3="1.239024"
                        z3="0.570211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.982879"
                        y3="-3.036228"
                        z3="1.843541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.006213"
                        y3="-2.644886"
                        z3="0.997407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.656966"
                        y3="2.537931"
                        z3="0.11221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.255495"
                        y3="0.225382"
                        z3="0.064431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.009435"
                        y3="-3.621869"
                        z3="2.591294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.638875"
                        y3="2.822594"
                        z3="-0.824207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.24468"
                        y3="0.488746"
                        z3="-0.872525"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.425268"
                        y3="1.789893"
                        z3="-1.311167"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.811971"
                        y3="1.01802"
                        z3="-0.020462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.919762"
                        y3="2.172515"
                        z3="-1.022737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.238955"
                        y3="1.237794"
                        z3="2.521818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.856374"
                        y3="-0.44075"
                        z3="2.33496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.49576"
                        y3="-0.40238"
                        z3="1.760233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.18905"
                        y3="-1.047944"
                        z3="2.746781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.655471"
                        y3="0.630537"
                        z3="2.921283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.96009"
                        y3="-1.174831"
                        z3="-1.109607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.914241"
                        y3="-0.068789"
                        z3="-2.478281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.904069"
                        y3="-1.505518"
                        z3="-2.48961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.469588"
                        y3="1.288935"
                        z3="-1.761149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.749986"
                        y3="1.229249"
                        z3="-2.968362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.696652"
                        y3="-0.159833"
                        z3="-2.744783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.235408"
                        y3="1.790545"
                        z3="0.331885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.08499"
                        y3="0.108569"
                        z3="-0.003383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.27797"
                        y3="1.707716"
                        z3="2.300028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.540825"
                        y3="-0.007299"
                        z3="2.048354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.056417"
                        y3="-3.0586"
                        z3="1.913635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.755627"
                        y3="-2.271123"
                        z3="0.316987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.045027"
                        y3="3.347897"
                        z3="0.490721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.119624"
                        y3="-0.793763"
                        z3="0.406616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.136092"
                        y3="-4.223244"
                        z3="3.476834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.786621"
                        y3="3.837499"
                        z3="-1.167365"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.8629"
                        y3="-0.313367"
                        z3="-1.251979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.6544,2.1332,-2.4859;2.895,1.5161,.6173;1.7094,-2.2436,-1.4007;2.5377,-.5975,-.0761;1.3185,-2.3959,.8263;-.2271,-3.3639,2.0602;2.5087,.2689,1.1464;3.2122,.1101,-1.1941;3.8212,1.2731,-.4161;1.1276,.4515,1.7692;3.5237,-.1731,2.1963;4.303,-.7204,-1.8517;2.2148,.6402,-2.2224;.0111,.8342,.8095;1.8736,-1.7316,-.3109;-1.3344,.9337,1.5305;-2.4471,1.239,.5702;1.9829,-3.0362,1.8435;-.0062,-2.6449,.9974;-2.657,2.5379,.1122;-3.2555,.2254,.0644;1.0094,-3.6219,2.5913;-3.6389,2.8226,-.8242;-4.2447,.4887,-.8725;-4.4253,1.7899,-1.3112;4.812,1.018,-.0205;3.9198,2.1725,-1.0227;1.239,1.2378,2.5218;.8564,-.4407,2.335;4.4958,-.4024,1.7602;3.189,-1.0479,2.7468;3.6555,.6305,2.9213;4.9601,-1.1748,-1.1096;4.9142,-.0688,-2.4783;3.9041,-1.5055,-2.4896;1.4696,1.2889,-1.7611;2.75,1.2292,-2.9684;1.6967,-.1598,-2.7448;.2354,1.7905,.3319;-.085,.1086,-.0034;-1.278,1.7077,2.3;-1.5408,-.0073,2.0484;3.0564,-3.0586,1.9136;-.7556,-2.2711,.317;-2.045,3.3479,.4907;-3.1196,-.7938,.4066;1.1361,-4.2232,3.4768;-3.7866,3.8375,-1.1674;-4.8629,-.3134,-1.252;</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">2427.0593607971 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">7.773e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="-5.65435727"
                                 y3="2.13319418"
                                 z3="-2.48588012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.89499457"
                                 y3="1.51614837"
                                 z3="0.61727822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70937183"
                                 y3="-2.24363621"
                                 z3="-1.40070057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.53774404"
                                 y3="-0.59751567"
                                 z3="-0.07608896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.31854342"
                                 y3="-2.39589769"
                                 z3="0.82630403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.22711003"
                                 y3="-3.36388224"
                                 z3="2.06023555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.50871137"
                                 y3="0.2688724"
                                 z3="1.14638403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21215431"
                                 y3="0.11006266"
                                 z3="-1.19411913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82120856"
                                 y3="1.27305717"
                                 z3="-0.41607676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12762519"
                                 y3="0.45153798"
                                 z3="1.76917607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.52371358"
                                 y3="-0.17310132"
                                 z3="2.19627158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.30297577"
                                 y3="-0.72038107"
                                 z3="-1.85173037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21481704"
                                 y3="0.64020138"
                                 z3="-2.22237005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01109869"
                                 y3="0.83422026"
                                 z3="0.80951001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87359884"
                                 y3="-1.73158995"
                                 z3="-0.31088076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.33441337"
                                 y3="0.93370165"
                                 z3="1.5305217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.44705614"
                                 y3="1.239024"
                                 z3="0.57021114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98287914"
                                 y3="-3.03622844"
                                 z3="1.843541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.00621311"
                                 y3="-2.64488599"
                                 z3="0.99740663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.65696552"
                                 y3="2.53793123"
                                 z3="0.11221025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.25549515"
                                 y3="0.22538206"
                                 z3="0.06443143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00943478"
                                 y3="-3.62186942"
                                 z3="2.59129414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.63887543"
                                 y3="2.82259378"
                                 z3="-0.82420697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24467967"
                                 y3="0.4887461"
                                 z3="-0.87252534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.42526802"
                                 y3="1.78989348"
                                 z3="-1.3111674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.81197123"
                                 y3="1.01802049"
                                 z3="-0.0204618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.91976223"
                                 y3="2.17251545"
                                 z3="-1.02273669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.23895502"
                                 y3="1.23779415"
                                 z3="2.52181824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.85637355"
                                 y3="-0.44074984"
                                 z3="2.33495991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.49575993"
                                 y3="-0.40237951"
                                 z3="1.76023289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.18905032"
                                 y3="-1.0479444"
                                 z3="2.74678066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.65547054"
                                 y3="0.63053695"
                                 z3="2.92128343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.9600905"
                                 y3="-1.17483108"
                                 z3="-1.10960748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.91424083"
                                 y3="-0.0687892"
                                 z3="-2.47828077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.9040691"
                                 y3="-1.50551755"
                                 z3="-2.48960955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.46958771"
                                 y3="1.28893542"
                                 z3="-1.76114914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.74998577"
                                 y3="1.2292491"
                                 z3="-2.9683616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.69665185"
                                 y3="-0.15983297"
                                 z3="-2.74478257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.23540766"
                                 y3="1.79054478"
                                 z3="0.33188535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.08499021"
                                 y3="0.1085692"
                                 z3="-0.00338329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27796997"
                                 y3="1.70771634"
                                 z3="2.30002756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.5408251"
                                 y3="-0.00729919"
                                 z3="2.04835375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.05641675"
                                 y3="-3.05860036"
                                 z3="1.91363534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.7556268"
                                 y3="-2.27112311"
                                 z3="0.31698696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.04502682"
                                 y3="3.34789714"
                                 z3="0.49072109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11962405"
                                 y3="-0.79376275"
                                 z3="0.40661589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.13609203"
                                 y3="-4.22324428"
                                 z3="3.47683449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.78662059"
                                 y3="3.83749941"
                                 z3="-1.16736476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.86290036"
                                 y3="-0.31336734"
                                 z3="-1.25197852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 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 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.6544,2.1332,-2.4859;2.895,1.5161,.6173;1.7094,-2.2436,-1.4007;2.5377,-.5975,-.0761;1.3185,-2.3959,.8263;-.2271,-3.3639,2.0602;2.5087,.2689,1.1464;3.2122,.1101,-1.1941;3.8212,1.2731,-.4161;1.1276,.4515,1.7692;3.5237,-.1731,2.1963;4.303,-.7204,-1.8517;2.2148,.6402,-2.2224;.0111,.8342,.8095;1.8736,-1.7316,-.3109;-1.3344,.9337,1.5305;-2.4471,1.239,.5702;1.9829,-3.0362,1.8435;-.0062,-2.6449,.9974;-2.657,2.5379,.1122;-3.2555,.2254,.0644;1.0094,-3.6219,2.5913;-3.6389,2.8226,-.8242;-4.2447,.4887,-.8725;-4.4253,1.7899,-1.3112;4.812,1.018,-.0205;3.9198,2.1725,-1.0227;1.239,1.2378,2.5218;.8564,-.4407,2.335;4.4958,-.4024,1.7602;3.1891,-1.0479,2.7468;3.6555,.6305,2.9213;4.9601,-1.1748,-1.1096;4.9142,-.0688,-2.4783;3.9041,-1.5055,-2.4896;1.4696,1.2889,-1.7611;2.75,1.2292,-2.9684;1.6967,-.1598,-2.7448;.2354,1.7905,.3319;-.085,.1086,-.0034;-1.278,1.7077,2.3;-1.5408,-.0073,2.0484;3.0564,-3.0586,1.9136;-.7556,-2.2711,.317;-2.045,3.3479,.4907;-3.1196,-.7938,.4066;1.1361,-4.2232,3.4768;-3.7866,3.8375,-1.1674;-4.8629,-.3134,-1.252;</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="-5.654357"
                        y3="2.133194"
                        z3="-2.48588"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.894995"
                        y3="1.516148"
                        z3="0.617278"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.709372"
                        y3="-2.243636"
                        z3="-1.400701"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.537744"
                        y3="-0.597516"
                        z3="-0.076089"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.318543"
                        y3="-2.395898"
                        z3="0.826304"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.22711"
                        y3="-3.363882"
                        z3="2.060236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.508711"
                        y3="0.268872"
                        z3="1.146384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.212154"
                        y3="0.110063"
                        z3="-1.194119"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.821209"
                        y3="1.273057"
                        z3="-0.416077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.127625"
                        y3="0.451538"
                        z3="1.769176"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.523714"
                        y3="-0.173101"
                        z3="2.196272"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.302976"
                        y3="-0.720381"
                        z3="-1.85173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.214817"
                        y3="0.640201"
                        z3="-2.22237"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.011099"
                        y3="0.83422"
                        z3="0.80951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.873599"
                        y3="-1.73159"
                        z3="-0.310881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.334413"
                        y3="0.933702"
                        z3="1.530522"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.447056"
                        y3="1.239024"
                        z3="0.570211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.982879"
                        y3="-3.036228"
                        z3="1.843541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.006213"
                        y3="-2.644886"
                        z3="0.997407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.656966"
                        y3="2.537931"
                        z3="0.11221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.255495"
                        y3="0.225382"
                        z3="0.064431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.009435"
                        y3="-3.621869"
                        z3="2.591294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.638875"
                        y3="2.822594"
                        z3="-0.824207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.24468"
                        y3="0.488746"
                        z3="-0.872525"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.425268"
                        y3="1.789893"
                        z3="-1.311167"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.811971"
                        y3="1.01802"
                        z3="-0.020462"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.919762"
                        y3="2.172515"
                        z3="-1.022737"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.238955"
                        y3="1.237794"
                        z3="2.521818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.856374"
                        y3="-0.44075"
                        z3="2.33496"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.49576"
                        y3="-0.40238"
                        z3="1.760233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.18905"
                        y3="-1.047944"
                        z3="2.746781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.655471"
                        y3="0.630537"
                        z3="2.921283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.96009"
                        y3="-1.174831"
                        z3="-1.109607"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.914241"
                        y3="-0.068789"
                        z3="-2.478281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.904069"
                        y3="-1.505518"
                        z3="-2.48961"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.469588"
                        y3="1.288935"
                        z3="-1.761149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.749986"
                        y3="1.229249"
                        z3="-2.968362"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.696652"
                        y3="-0.159833"
                        z3="-2.744783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.235408"
                        y3="1.790545"
                        z3="0.331885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.08499"
                        y3="0.108569"
                        z3="-0.003383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.27797"
                        y3="1.707716"
                        z3="2.300028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.540825"
                        y3="-0.007299"
                        z3="2.048354"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.056417"
                        y3="-3.0586"
                        z3="1.913635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.755627"
                        y3="-2.271123"
                        z3="0.316987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.045027"
                        y3="3.347897"
                        z3="0.490721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.119624"
                        y3="-0.793763"
                        z3="0.406616"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.136092"
                        y3="-4.223244"
                        z3="3.476834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.786621"
                        y3="3.837499"
                        z3="-1.167365"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.8629"
                        y3="-0.313367"
                        z3="-1.251979"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 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 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.6544,2.1332,-2.4859;2.895,1.5161,.6173;1.7094,-2.2436,-1.4007;2.5377,-.5975,-.0761;1.3185,-2.3959,.8263;-.2271,-3.3639,2.0602;2.5087,.2689,1.1464;3.2122,.1101,-1.1941;3.8212,1.2731,-.4161;1.1276,.4515,1.7692;3.5237,-.1731,2.1963;4.303,-.7204,-1.8517;2.2148,.6402,-2.2224;.0111,.8342,.8095;1.8736,-1.7316,-.3109;-1.3344,.9337,1.5305;-2.4471,1.239,.5702;1.9829,-3.0362,1.8435;-.0062,-2.6449,.9974;-2.657,2.5379,.1122;-3.2555,.2254,.0644;1.0094,-3.6219,2.5913;-3.6389,2.8226,-.8242;-4.2447,.4887,-.8725;-4.4253,1.7899,-1.3112;4.812,1.018,-.0205;3.9198,2.1725,-1.0227;1.239,1.2378,2.5218;.8564,-.4407,2.335;4.4958,-.4024,1.7602;3.189,-1.0479,2.7468;3.6555,.6305,2.9213;4.9601,-1.1748,-1.1096;4.9142,-.0688,-2.4783;3.9041,-1.5055,-2.4896;1.4696,1.2889,-1.7611;2.75,1.2292,-2.9684;1.6967,-.1598,-2.7448;.2354,1.7905,.3319;-.085,.1086,-.0034;-1.278,1.7077,2.3;-1.5408,-.0073,2.0484;3.0564,-3.0586,1.9136;-.7556,-2.2711,.317;-2.045,3.3479,.4907;-3.1196,-.7938,.4066;1.1361,-4.2232,3.4768;-3.7866,3.8375,-1.1674;-4.8629,-.3134,-1.252;</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">1856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2700.7106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.8759</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51241976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.05936080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3940.57178055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6891.09276827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2950.52098772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03670480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67779842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16537866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000062922022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000062922022</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000125844044</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308905691172</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.3330 55.3667 55.8441 55.9085 56.0697 56.4760 56.7858 56.8331 57.1499 57.2612 57.4009 57.7264 57.9679 58.0567 58.3438 58.4654 58.7292 58.9926 59.0196 59.4813 59.5458 59.6699 59.9493 60.1025 60.2745 60.6690 61.0728 61.1399 61.4540 61.6695 61.6793 61.8200 62.0032 62.5615 62.6711 62.8850 63.0931 63.2917 63.5087 63.6790 63.7316 64.2277 64.3527 64.5613 64.7250 64.9268 65.1224 65.1494 65.3849 65.5394 65.7185 66.1084 66.3268 66.6611 66.8671 67.1590 67.1924 67.3355 67.7597 67.9362 68.3408 68.3532 68.4793 68.6711 68.8530 69.0756 69.4511 69.7585 70.1022 70.6099 70.7923 71.3364 71.3996 71.9997 72.1786 72.5568 72.8277 73.1169 73.2569 73.4710 73.7252 73.8547 74.0911 74.3921 74.5637 74.7937 75.0010 75.2132 75.5988 75.8247 75.9257 76.1305 76.4421 76.7324 76.8713 76.8904 77.2032 77.2918 77.3908 77.4920 77.5628 77.8576 77.9593 78.1817 78.3783 78.5529 78.7118 78.8247 78.8737 79.1579 79.3558 79.4129 79.5371 79.6640 79.7213 79.8834 80.0710 80.1491 80.3126 80.4507 80.5850 80.6875 81.0204 81.1771 81.2251 81.4609 81.5783 81.7292 81.8576 81.9135 82.1495 82.2340 82.2839 82.5096 82.7976 82.8539 82.9495 83.0072 83.1617 83.3611 83.5870 83.7503 83.8552 83.9234 84.0026 84.3019 84.3366 84.6091 84.6931 84.7283 84.9837 85.0698 85.0755 85.2363 85.2823 85.4533 85.5500 85.8208 85.9277 86.0690 86.3040 86.4016 86.4847 86.6660 86.9066 87.0408 87.0866 87.4534 87.5452 87.8713 87.9395 88.1725 88.2887 88.4261 88.4746 88.6211 88.8801 88.9897 89.1158 89.1626 89.3157 89.3591 89.4407 89.6774 89.7240 89.9412 90.0838 90.2266 90.2407 90.3411 90.5673 90.6189 90.8116 91.0397 91.1706 91.3909 91.4859 91.6373 91.7521 91.7816 91.9882 92.0851 92.2024 92.3357 92.4385 92.4756 92.5879 92.6832 92.8833 93.0054 93.1054 93.2472 93.3424 93.3880 93.5877 93.6538 93.8188 93.9639 94.1227 94.2812 94.3491 94.4253 94.7024 94.8850 95.1316 95.2370 95.3253 95.5107 95.5680 95.8030 96.0340 96.0881 96.2098 96.2295 96.5719 96.6373 96.7924 96.9829 97.1647 97.3084 97.5636 97.7118 97.7929 97.8807 98.1023 98.1984 98.3576 98.4374 98.5080 98.7122 98.8669 98.9306 99.0950 99.2076 99.2850 99.3220 99.5030 99.7439 99.9390 100.1946 100.2787 100.4624 100.5758 100.6954 100.8099 100.9747 101.1742 101.3935 101.6553 101.7758 102.2366 102.3608 102.5337 102.6275 102.9281 103.1069 103.1883 103.5110 103.6383 103.7078 103.7318 104.1995 104.2473 104.4647 104.6435 104.8436 104.9226 105.1507 105.1751 105.3827 105.4587 105.5061 105.8275 105.8846 106.0926 106.1551 106.2431 106.3964 106.6117 106.7929 106.8777 107.2573 107.2733 107.5594 107.7291 107.8993 108.2965 108.3530 108.4979 108.6486 108.8093 108.9137 109.0480 109.2770 109.3831 109.4949 109.6625 109.8335 109.8669 109.9817 110.3065 110.4053 110.7105 110.9625 111.1293 111.3788 111.4214 111.5202 111.8442 112.0378 112.1409 112.2433 112.4128 112.5182 112.6855 112.8357 113.0987 113.3075 113.4769 113.5499 113.8792 113.9512 114.0323 114.3757 114.4600 114.5266 114.6727 114.7322 114.9659 115.2093 115.2288 115.4332 115.4561 115.5332 115.6908 115.8103 115.9143 115.9982 116.1558 116.6201 116.6690 116.8504 116.9299 117.0609 117.2312 117.2948 117.4509 117.5672 117.8180 117.8386 117.9349 118.2009 118.2738 118.5262 118.6145 118.8735 118.9162 119.1361 119.2629 119.3216 119.4670 119.6084 119.7327 119.9206 120.0971 120.2686 120.4252 120.8242 120.8905 121.2362 121.4471 121.4903 121.7189 122.0789 122.2068 122.2614 122.3597 122.4529 122.9466 123.2293 123.3112 123.3636 123.5126 123.6258 124.1457 124.2881 124.5062 124.5492 125.0204 125.1540 125.8368 126.0689 126.3661 126.3895 126.8607 126.9826 127.1616 127.3564 127.5346 127.6664 128.1600 128.2642 128.3048 128.8903 129.0868 129.3516 129.5307 129.6706 130.1319 130.2489 130.5302 130.6108 130.9188 131.1528 131.2707 131.3860 131.5648 131.7876 131.9207 132.0603 132.2892 132.4986 132.5101 132.7951 132.9155 133.1781 133.3017 133.4638 133.5074 133.6056 134.0727 134.2406 134.3780 134.6869 134.8905 135.0742 135.1322 135.3581 135.5796 135.7850 136.0104 136.1036 136.4062 136.6522 136.7913 137.6146 137.6699 138.0715 138.2298 138.3937 138.5063 138.6862 139.1661 139.4593 139.5883 139.7339 139.8640 140.0527 140.3204 140.7053 140.8922 141.1353 141.1795 141.8505 142.0003 142.1812 142.4156 142.7299 142.8197 143.0619 143.5669 143.7407 143.9937 144.3486 144.4036 144.4657 144.7541 145.0703 145.3150 145.7533 145.8528 145.9025 146.0739 146.3841 146.6184 146.7532 146.9063 146.9847 147.2544 147.4972 147.7684 147.9477 148.1213 148.2778 148.4475 148.6058 148.9432 149.0850 149.5465 149.6771 149.7692 150.0129 150.1747 150.5920 150.7822 151.1003 151.3237 151.4373 151.6401 151.8941 152.1825 152.3850 152.4960 152.7625 153.0055 153.1509 153.5158 153.8114 154.0233 154.2749 154.4754 154.7528 154.9237 155.3342 155.6168 155.6813 155.9668 156.3087 156.4375 156.6598 156.9317 157.3289 157.4030 157.5012 157.5933 157.9083 158.1261 158.3323 158.8829 159.1452 159.4672 159.8568 160.0805 160.2806 160.5059 160.7034 161.1914 161.3895 161.7374 162.1522 162.2850 162.6241 162.8318 162.9312 163.6459 164.5500 165.2205 166.1232 167.4752 168.1218 169.3955 169.8353 170.9316 171.3199 171.8059 172.6294 175.8655 176.6108 177.6509 178.0746 178.8945 179.0090 184.1046 184.7359 188.8313 189.6001 191.2636 194.2446 195.5379 196.5121 198.7288 203.7867 205.7762 221.5984 222.9470 223.4513 227.2329 229.5041 294.8499 297.3432 312.4887 616.4223 626.4149 626.8898 627.5738 630.6750 634.0374 635.0500 636.9667 640.3387 640.6940 643.4877 644.5789 645.5431 647.5443 647.9746 648.0757 650.8392 651.9367 655.7864 711.7082 884.4286 903.3052 909.3041 1201.8422 1216.4921</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">-0.107369 -0.385659 -0.474923 -0.042953 -0.010489 -0.379733 0.227582 0.134735 0.073977 -0.151960 -0.310954 -0.323957 -0.357631 -0.194992 0.338104 -0.070356 0.044969 -0.153879 0.029567 -0.219265 -0.212896 -0.124121 -0.152733 -0.159876 0.090132 0.085919 0.114306 0.112678 0.088884 0.111719 0.116303 0.112830 0.101416 0.114554 0.106847 0.112787 0.112242 0.111481 0.099405 0.083691 0.105392 0.089446 0.197299 0.168408 0.146063 0.144159 0.168349 0.145522 0.144983</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">17.1074 8.3857 8.4749 7.0430 7.0105 7.3797 5.7724 5.8653 5.9260 6.1520 6.3110 6.3240 6.3576 6.1950 5.6619 6.0704 5.9550 6.1539 5.9704 6.2193 6.2129 6.1241 6.1527 6.1599 5.9099 0.9141 0.8857 0.8873 0.9111 0.8883 0.8837 0.8872 0.8986 0.8854 0.8932 0.8872 0.8878 0.8885 0.9006 0.9163 0.8946 0.9106 0.8027 0.8316 0.8539 0.8558 0.8317 0.8545 0.8550</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">-0.1074 -0.3857 -0.4749 -0.0430 -0.0105 -0.3797 0.2276 0.1347 0.0740 -0.1520 -0.3110 -0.3240 -0.3576 -0.1950 0.3381 -0.0704 0.0450 -0.1539 0.0296 -0.2193 -0.2129 -0.1241 -0.1527 -0.1599 0.0901 0.0859 0.1143 0.1127 0.0889 0.1117 0.1163 0.1128 0.1014 0.1146 0.1068 0.1128 0.1122 0.1115 0.0994 0.0837 0.1054 0.0894 0.1973 0.1684 0.1461 0.1442 0.1683 0.1455 0.1450</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1979 1.9617 2.0263 3.1461 3.2469 3.0881 4.0935 3.9048 3.8915 3.7151 3.9503 3.9188 3.9250 3.8839 4.2577 3.7682 3.5403 3.9112 4.0243 3.9843 3.9777 4.0359 3.9758 4.0077 3.8154 1.0039 0.9933 1.0233 1.0117 1.0038 1.0002 1.0101 1.0041 0.9991 1.0147 0.9980 1.0030 1.0186 1.0317 1.0068 1.0091 1.0152 0.9779 1.0007 1.0017 1.0004 1.0015 1.0045 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1979 1.9617 2.0263 3.1461 3.2469 3.0881 4.0935 3.9048 3.8915 3.7151 3.9503 3.9188 3.9250 3.8839 4.2577 3.7682 3.5403 3.9112 4.0243 3.9843 3.9777 4.0359 3.9758 4.0077 3.8154 1.0039 0.9933 1.0233 1.0117 1.0038 1.0002 1.0101 1.0041 0.9991 1.0147 0.9980 1.0030 1.0186 1.0317 1.0068 1.0091 1.0152 0.9779 1.0007 1.0017 1.0004 1.0015 1.0045 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9944 0.9957 0.9414 1.8985 0.9211 0.9092 1.3175 0.9728 1.0879 1.1940 1.6853 1.3436 0.8907 0.9954 0.9304 0.9443 0.9542 1.0059 0.9714 0.8838 0.9820 1.0345 0.9796 0.9838 0.9868 0.9828 0.9847 0.9915 0.9737 0.9903 0.9959 0.8956 1.0023 1.0415 0.8188 1.0069 1.0354 1.3491 1.3394 1.6803 0.9576 0.9635 1.4678 0.9903 1.4709 0.9847 0.9715 1.3640 0.9825 1.3757 0.9809</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">-0.029977825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.542397580277</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.94249 -31.87184 3.07064 -0.07698 1.65352 1.57653 9.43557 -8.51031 0.92525</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.57357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.08329</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
