<?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="-5.406101"
                        y3="3.232026"
                        z3="1.867317"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.900194"
                        y3="1.248989"
                        z3="0.88874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.315027"
                        y3="-1.935313"
                        z3="-1.845981"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.599966"
                        y3="-0.634378"
                        z3="-0.127459"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.542706"
                        y3="-2.667192"
                        z3="-0.631212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.515636"
                        y3="-4.359989"
                        z3="0.330741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.533646"
                        y3="-0.106611"
                        z3="0.785381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.694616"
                        y3="0.357164"
                        z3="-0.27037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.306853"
                        y3="1.312254"
                        z3="0.855341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.11716"
                        y3="-0.151346"
                        z3="0.218502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.576026"
                        y3="-0.753895"
                        z3="2.168169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.070963"
                        y3="-0.237213"
                        z3="-0.015299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.640037"
                        y3="1.082555"
                        z3="-1.613367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.067557"
                        y3="0.446187"
                        z3="-1.16861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.559745"
                        y3="-1.706112"
                        z3="-0.922392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.50842"
                        y3="0.303135"
                        z3="-1.669584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.505529"
                        y3="1.023242"
                        z3="-0.805831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.550085"
                        y3="-3.058558"
                        z3="-1.497038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.484299"
                        y3="-3.496685"
                        z3="0.443122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.316351"
                        y3="0.335798"
                        z3="0.09244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.615593"
                        y3="2.411444"
                        z3="-0.85997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.082791"
                        y3="-4.086039"
                        z3="-0.871176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.210622"
                        y3="1.003752"
                        z3="0.917609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.50235"
                        y3="3.097944"
                        z3="-0.045209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.293676"
                        y3="2.38377"
                        z3="0.841522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.747039"
                        y3="1.005029"
                        z3="1.811261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.612525"
                        y3="2.338212"
                        z3="0.656102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.502072"
                        y3="0.392888"
                        z3="0.937221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.257055"
                        y3="-1.176033"
                        z3="0.24082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.591109"
                        y3="-0.864928"
                        z3="2.54845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.105829"
                        y3="-1.734003"
                        z3="2.174786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.017477"
                        y3="-0.129321"
                        z3="2.865454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.790257"
                        y3="0.574937"
                        z3="0.099648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.413727"
                        y3="-0.862976"
                        z3="-0.835952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.088337"
                        y3="-0.825431"
                        z3="0.902888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.403725"
                        y3="1.860871"
                        z3="-1.630865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.832784"
                        y3="0.413651"
                        z3="-2.448547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.673848"
                        y3="1.561903"
                        z3="-1.772423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.212588"
                        y3="1.501847"
                        z3="-1.166176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.586082"
                        y3="-0.040088"
                        z3="-1.897436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.768195"
                        y3="-0.757221"
                        z3="-1.724765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.560738"
                        y3="0.690763"
                        z3="-2.689259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.376918"
                        y3="-2.572448"
                        z3="-2.442472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.20304"
                        y3="-3.452277"
                        z3="1.245415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.255623"
                        y3="-0.743915"
                        z3="0.15471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.001349"
                        y3="2.973901"
                        z3="-1.553033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.93604"
                        y3="-4.643187"
                        z3="-1.222598"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.832199"
                        y3="0.45007"
                        z3="1.60805"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.575709"
                        y3="4.175312"
                        z3="-0.104877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.4061,3.232,1.8673;1.9002,1.249,.8887;3.315,-1.9353,-1.846;2.6,-.6344,-.1275;1.5427,-2.6672,-.6312;.5156,-4.36,.3307;1.5336,-.1066,.7854;3.6946,.3572,-.2704;3.3069,1.3123,.8553;.1172,-.1513,.2185;1.576,-.7539,2.1682;5.071,-.2372,-.0153;3.64,1.0826,-1.6134;-.0676,.4462,-1.1686;2.5597,-1.7061,-.9224;-1.5084,.3031,-1.6696;-2.5055,1.0232,-.8058;.5501,-3.0586,-1.497;1.4843,-3.4967,.4431;-3.3164,.3358,.0924;-2.6156,2.4114,-.86;-.0828,-4.086,-.8712;-4.2106,1.0038,.9176;-3.5023,3.0979,-.0452;-4.2937,2.3838,.8415;3.747,1.005,1.8113;3.6125,2.3382,.6561;-.5021,.3929,.9372;-.2571,-1.176,.2408;2.5911,-.8649,2.5484;1.1058,-1.734,2.1748;1.0175,-.1293,2.8655;5.7903,.5749,.0996;5.4137,-.863,-.836;5.0883,-.8254,.9029;4.4037,1.8609,-1.6309;3.8328,.4137,-2.4485;2.6738,1.5619,-1.7724;.2126,1.5018,-1.1662;.5861,-.0401,-1.8974;-1.7682,-.7572,-1.7248;-1.5607,.6908,-2.6893;.3769,-2.5724,-2.4425;2.203,-3.4523,1.2454;-3.2556,-.7439,.1547;-2.0013,2.9739,-1.553;-.936,-4.6432,-1.2226;-4.8322,.4501,1.608;-3.5757,4.1753,-.1049;</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">2430.2212541580 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">7.566e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="-5.40610096"
                                 y3="3.23202583"
                                 z3="1.86731709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90019447"
                                 y3="1.24898949"
                                 z3="0.88874028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.31502718"
                                 y3="-1.93531329"
                                 z3="-1.84598091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.59996557"
                                 y3="-0.63437843"
                                 z3="-0.12745925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.54270635"
                                 y3="-2.66719163"
                                 z3="-0.63121173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.51563617"
                                 y3="-4.35998853"
                                 z3="0.33074107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.5336461"
                                 y3="-0.10661132"
                                 z3="0.78538087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.69461635"
                                 y3="0.3571645"
                                 z3="-0.27037044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.30685302"
                                 y3="1.31225393"
                                 z3="0.85534137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.11715989"
                                 y3="-0.15134626"
                                 z3="0.21850216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.57602627"
                                 y3="-0.75389541"
                                 z3="2.16816914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.07096256"
                                 y3="-0.23721282"
                                 z3="-0.01529885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.64003686"
                                 y3="1.08255507"
                                 z3="-1.61336704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06755741"
                                 y3="0.44618668"
                                 z3="-1.16860979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.55974528"
                                 y3="-1.70611235"
                                 z3="-0.9223918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.50842022"
                                 y3="0.30313484"
                                 z3="-1.66958371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50552946"
                                 y3="1.02324218"
                                 z3="-0.80583145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55008547"
                                 y3="-3.05855834"
                                 z3="-1.4970385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48429883"
                                 y3="-3.49668475"
                                 z3="0.44312239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31635088"
                                 y3="0.33579752"
                                 z3="0.09244045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61559332"
                                 y3="2.41144368"
                                 z3="-0.85996973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.08279126"
                                 y3="-4.08603892"
                                 z3="-0.87117596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.2106216"
                                 y3="1.00375231"
                                 z3="0.91760938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.50234989"
                                 y3="3.09794424"
                                 z3="-0.04520949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.29367597"
                                 y3="2.38377028"
                                 z3="0.8415223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.74703857"
                                 y3="1.00502885"
                                 z3="1.81126058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.61252463"
                                 y3="2.33821239"
                                 z3="0.65610158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.50207202"
                                 y3="0.39288762"
                                 z3="0.93722128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.25705511"
                                 y3="-1.17603316"
                                 z3="0.24081973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59110935"
                                 y3="-0.86492759"
                                 z3="2.54844977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.10582909"
                                 y3="-1.7340027"
                                 z3="2.17478557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0174775"
                                 y3="-0.12932052"
                                 z3="2.86545397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.79025714"
                                 y3="0.57493744"
                                 z3="0.09964815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.41372716"
                                 y3="-0.86297589"
                                 z3="-0.83595242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.08833728"
                                 y3="-0.82543114"
                                 z3="0.90288773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.4037251"
                                 y3="1.86087132"
                                 z3="-1.63086456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.8327843"
                                 y3="0.41365097"
                                 z3="-2.44854663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.67384791"
                                 y3="1.56190316"
                                 z3="-1.77242279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21258826"
                                 y3="1.50184718"
                                 z3="-1.16617569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.58608152"
                                 y3="-0.0400878"
                                 z3="-1.8974358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.76819454"
                                 y3="-0.7572206"
                                 z3="-1.72476471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56073801"
                                 y3="0.69076333"
                                 z3="-2.68925851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.37691847"
                                 y3="-2.57244796"
                                 z3="-2.44247199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20303989"
                                 y3="-3.45227733"
                                 z3="1.24541478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25562309"
                                 y3="-0.74391532"
                                 z3="0.15471048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00134902"
                                 y3="2.97390092"
                                 z3="-1.55303278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.93603955"
                                 y3="-4.64318706"
                                 z3="-1.22259798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.83219916"
                                 y3="0.45007011"
                                 z3="1.60805031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.57570904"
                                 y3="4.17531248"
                                 z3="-0.10487671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 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 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.4061,3.232,1.8673;1.9002,1.249,.8887;3.315,-1.9353,-1.846;2.6,-.6344,-.1275;1.5427,-2.6672,-.6312;.5156,-4.36,.3307;1.5336,-.1066,.7854;3.6946,.3572,-.2704;3.3069,1.3123,.8553;.1172,-.1513,.2185;1.576,-.7539,2.1682;5.071,-.2372,-.0153;3.64,1.0826,-1.6134;-.0676,.4462,-1.1686;2.5597,-1.7061,-.9224;-1.5084,.3031,-1.6696;-2.5055,1.0232,-.8058;.5501,-3.0586,-1.497;1.4843,-3.4967,.4431;-3.3164,.3358,.0924;-2.6156,2.4114,-.86;-.0828,-4.086,-.8712;-4.2106,1.0038,.9176;-3.5023,3.0979,-.0452;-4.2937,2.3838,.8415;3.747,1.005,1.8113;3.6125,2.3382,.6561;-.5021,.3929,.9372;-.2571,-1.176,.2408;2.5911,-.8649,2.5484;1.1058,-1.734,2.1748;1.0175,-.1293,2.8655;5.7903,.5749,.0996;5.4137,-.863,-.836;5.0883,-.8254,.9029;4.4037,1.8609,-1.6309;3.8328,.4137,-2.4485;2.6738,1.5619,-1.7724;.2126,1.5018,-1.1662;.5861,-.0401,-1.8974;-1.7682,-.7572,-1.7248;-1.5607,.6908,-2.6893;.3769,-2.5724,-2.4425;2.203,-3.4523,1.2454;-3.2556,-.7439,.1547;-2.0013,2.9739,-1.553;-.936,-4.6432,-1.2226;-4.8322,.4501,1.6081;-3.5757,4.1753,-.1049;</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="-5.406101"
                        y3="3.232026"
                        z3="1.867317"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.900194"
                        y3="1.248989"
                        z3="0.88874"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.315027"
                        y3="-1.935313"
                        z3="-1.845981"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.599966"
                        y3="-0.634378"
                        z3="-0.127459"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.542706"
                        y3="-2.667192"
                        z3="-0.631212"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.515636"
                        y3="-4.359989"
                        z3="0.330741"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.533646"
                        y3="-0.106611"
                        z3="0.785381"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.694616"
                        y3="0.357164"
                        z3="-0.27037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.306853"
                        y3="1.312254"
                        z3="0.855341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.11716"
                        y3="-0.151346"
                        z3="0.218502"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.576026"
                        y3="-0.753895"
                        z3="2.168169"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.070963"
                        y3="-0.237213"
                        z3="-0.015299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.640037"
                        y3="1.082555"
                        z3="-1.613367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.067557"
                        y3="0.446187"
                        z3="-1.16861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.559745"
                        y3="-1.706112"
                        z3="-0.922392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.50842"
                        y3="0.303135"
                        z3="-1.669584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.505529"
                        y3="1.023242"
                        z3="-0.805831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.550085"
                        y3="-3.058558"
                        z3="-1.497038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.484299"
                        y3="-3.496685"
                        z3="0.443122"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.316351"
                        y3="0.335798"
                        z3="0.09244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.615593"
                        y3="2.411444"
                        z3="-0.85997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.082791"
                        y3="-4.086039"
                        z3="-0.871176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.210622"
                        y3="1.003752"
                        z3="0.917609"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.50235"
                        y3="3.097944"
                        z3="-0.045209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.293676"
                        y3="2.38377"
                        z3="0.841522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.747039"
                        y3="1.005029"
                        z3="1.811261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.612525"
                        y3="2.338212"
                        z3="0.656102"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.502072"
                        y3="0.392888"
                        z3="0.937221"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.257055"
                        y3="-1.176033"
                        z3="0.24082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.591109"
                        y3="-0.864928"
                        z3="2.54845"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.105829"
                        y3="-1.734003"
                        z3="2.174786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.017477"
                        y3="-0.129321"
                        z3="2.865454"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.790257"
                        y3="0.574937"
                        z3="0.099648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.413727"
                        y3="-0.862976"
                        z3="-0.835952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.088337"
                        y3="-0.825431"
                        z3="0.902888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.403725"
                        y3="1.860871"
                        z3="-1.630865"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.832784"
                        y3="0.413651"
                        z3="-2.448547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.673848"
                        y3="1.561903"
                        z3="-1.772423"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.212588"
                        y3="1.501847"
                        z3="-1.166176"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.586082"
                        y3="-0.040088"
                        z3="-1.897436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.768195"
                        y3="-0.757221"
                        z3="-1.724765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.560738"
                        y3="0.690763"
                        z3="-2.689259"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.376918"
                        y3="-2.572448"
                        z3="-2.442472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.20304"
                        y3="-3.452277"
                        z3="1.245415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.255623"
                        y3="-0.743915"
                        z3="0.15471"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.001349"
                        y3="2.973901"
                        z3="-1.553033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.93604"
                        y3="-4.643187"
                        z3="-1.222598"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.832199"
                        y3="0.45007"
                        z3="1.60805"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.575709"
                        y3="4.175312"
                        z3="-0.104877"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-5.4061,3.232,1.8673;1.9002,1.249,.8887;3.315,-1.9353,-1.846;2.6,-.6344,-.1275;1.5427,-2.6672,-.6312;.5156,-4.36,.3307;1.5336,-.1066,.7854;3.6946,.3572,-.2704;3.3069,1.3123,.8553;.1172,-.1513,.2185;1.576,-.7539,2.1682;5.071,-.2372,-.0153;3.64,1.0826,-1.6134;-.0676,.4462,-1.1686;2.5597,-1.7061,-.9224;-1.5084,.3031,-1.6696;-2.5055,1.0232,-.8058;.5501,-3.0586,-1.497;1.4843,-3.4967,.4431;-3.3164,.3358,.0924;-2.6156,2.4114,-.86;-.0828,-4.086,-.8712;-4.2106,1.0038,.9176;-3.5023,3.0979,-.0452;-4.2937,2.3838,.8415;3.747,1.005,1.8113;3.6125,2.3382,.6561;-.5021,.3929,.9372;-.2571,-1.176,.2408;2.5911,-.8649,2.5484;1.1058,-1.734,2.1748;1.0175,-.1293,2.8655;5.7903,.5749,.0996;5.4137,-.863,-.836;5.0883,-.8254,.9029;4.4037,1.8609,-1.6309;3.8328,.4137,-2.4485;2.6738,1.5619,-1.7724;.2126,1.5018,-1.1662;.5861,-.0401,-1.8974;-1.7682,-.7572,-1.7248;-1.5607,.6908,-2.6893;.3769,-2.5724,-2.4425;2.203,-3.4523,1.2454;-3.2556,-.7439,.1547;-2.0013,2.9739,-1.553;-.936,-4.6432,-1.2226;-4.8322,.4501,1.608;-3.5757,4.1753,-.1049;</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705.3324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.3168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51206258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.22125416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3943.73331674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6897.18160939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2953.44829265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03648268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67440628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16234370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354718</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000154990880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000154990880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000309981760</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309263308976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.2254 55.2925 55.5787 55.7061 55.9499 56.0083 56.1391 56.8130 57.0287 57.1753 57.2920 57.5942 57.7219 58.1164 58.2304 58.3912 58.5439 59.0094 59.1762 59.3905 59.5462 59.7106 59.8290 59.9631 60.0849 60.2860 60.5521 60.8259 61.2239 61.3629 61.6665 61.7164 61.9800 62.4226 62.4649 62.8924 62.9949 63.0754 63.1854 63.6562 63.7329 63.9683 64.3037 64.3940 64.4597 64.5857 64.7010 65.0731 65.2639 65.5141 65.6465 65.9104 66.1433 66.3127 66.8346 66.8444 66.9972 67.1340 67.4263 67.6906 67.9376 68.1985 68.3927 68.5893 68.8442 69.0860 69.2578 69.5647 69.8675 70.4160 70.5653 70.8940 70.9834 71.5740 71.8230 72.1936 72.6102 72.7060 72.9585 73.1058 73.2563 73.6809 73.8258 74.1300 74.4375 74.5653 74.8374 74.9696 75.1076 75.3059 75.6612 75.9985 76.0149 76.5433 76.5737 76.7535 76.9304 77.0430 77.3380 77.3572 77.5322 77.6189 77.8778 78.0152 78.2520 78.4017 78.5805 78.6684 78.8413 79.0196 79.2180 79.3166 79.4747 79.6332 79.6916 79.7862 79.8491 79.9695 80.0704 80.2581 80.5136 80.5431 80.7530 80.9125 81.0437 81.2218 81.4868 81.5206 81.6883 81.9310 82.0757 82.2644 82.3082 82.4545 82.6177 82.7548 82.8633 82.9705 83.1138 83.1962 83.3077 83.5340 83.8138 83.9295 84.1624 84.1863 84.2823 84.4063 84.6152 84.7409 84.9237 85.0121 85.0534 85.1513 85.3795 85.5175 85.7287 85.7813 85.9759 86.0396 86.1971 86.3107 86.3461 86.5185 86.7396 86.9357 87.1420 87.2899 87.3801 87.6010 87.8366 87.9004 88.0932 88.1949 88.3413 88.3712 88.5947 88.6885 88.8433 89.0142 89.0881 89.1646 89.3432 89.4837 89.5595 89.6239 89.9390 90.1449 90.2381 90.3907 90.4758 90.5549 90.7343 90.8750 91.0068 91.1690 91.3967 91.5259 91.7327 91.8272 91.9754 92.0258 92.1459 92.1981 92.3395 92.4213 92.5344 92.6968 92.9568 92.9761 93.1315 93.2044 93.3831 93.4086 93.5344 93.5852 93.6992 93.9391 94.1909 94.3125 94.3478 94.5076 94.5805 94.7178 94.8449 94.9753 95.2779 95.4596 95.5891 95.7417 95.7868 95.9958 96.0897 96.2312 96.3341 96.4266 96.7503 96.9017 97.1086 97.2010 97.4153 97.5852 97.7759 97.8334 98.0749 98.0873 98.1345 98.3657 98.4112 98.6209 98.7092 98.7415 98.8023 99.0072 99.2644 99.4397 99.5192 99.6304 99.7234 99.9387 100.1185 100.1763 100.2483 100.4741 100.7645 100.7998 101.0529 101.3021 101.4631 101.6615 101.8420 101.9680 102.4088 102.4622 102.6598 102.8992 103.2925 103.3574 103.4283 103.4787 103.7066 104.0735 104.2360 104.3686 104.4966 104.5963 104.7246 104.7725 104.9940 105.1765 105.2580 105.3800 105.5792 105.7667 105.8757 106.0655 106.1724 106.3517 106.5338 106.6630 106.8486 106.8899 107.1867 107.3772 107.5476 107.6213 107.8040 108.2638 108.3025 108.3494 108.5196 108.5894 108.8707 109.0089 109.2198 109.3860 109.4264 109.4576 109.6696 109.9204 109.9862 110.1888 110.4312 110.7033 110.7483 110.9320 111.1578 111.2087 111.5526 111.6426 111.8060 112.1655 112.3548 112.4288 112.6273 112.8077 112.9291 113.0519 113.2628 113.3712 113.6425 113.7837 113.8991 113.9699 114.1412 114.4403 114.5296 114.7046 114.8283 115.0087 115.2296 115.3183 115.4700 115.5065 115.5246 115.7096 115.9067 116.1158 116.2599 116.3983 116.6439 116.8039 117.0229 117.1416 117.2022 117.2775 117.3716 117.5822 117.6918 117.7973 117.8494 117.8760 118.1401 118.3948 118.5380 118.6911 118.8189 118.9310 119.0801 119.2206 119.3101 119.6519 119.6895 119.8325 119.9246 120.1826 120.4421 120.5209 120.8066 120.9591 121.0368 121.2390 121.4812 121.6149 121.8665 122.0077 122.2188 122.4280 122.6750 122.8870 122.9713 123.1827 123.4698 123.7714 123.9101 123.9440 124.2787 124.5930 124.7831 125.0172 125.1479 125.7464 126.0401 126.3250 126.5021 126.9793 127.1559 127.3933 127.5518 127.8027 128.0321 128.1072 128.1999 128.7222 128.9557 129.0273 129.2872 129.5340 129.9627 130.1461 130.4134 130.6484 130.7013 130.7597 131.0650 131.3998 131.4456 131.5803 131.8006 131.9844 132.0446 132.2278 132.3074 132.3864 132.5711 132.8443 132.9507 133.0686 133.2846 133.7570 133.8395 134.0917 134.4468 134.5436 134.8297 135.0957 135.1913 135.2622 135.3657 135.6744 135.9238 136.0579 136.4305 136.5148 136.7770 136.9482 137.5212 137.7598 137.8042 138.2707 138.4953 138.5272 138.8577 139.2172 139.2410 139.4959 139.7475 139.8853 139.9686 140.2475 140.4480 140.7711 140.8696 141.3993 141.7979 141.8697 142.4391 142.6067 142.7224 142.9187 143.0909 143.4195 143.7411 143.8619 144.0210 144.1770 144.4005 144.5814 144.8553 145.2068 145.6094 145.7120 145.9012 145.9851 146.2809 146.5071 146.7705 146.8401 147.0371 147.3864 147.7286 147.8813 147.9484 148.2816 148.4548 148.5067 148.6925 148.8810 148.9040 149.1819 149.4698 149.5328 149.7847 149.9934 150.2945 150.6411 150.9600 151.1818 151.3795 151.7669 151.7966 151.8512 152.1337 152.5980 152.7705 153.0436 153.0988 153.3228 153.4339 153.9546 154.0219 154.5003 154.9239 155.0512 155.2705 155.5205 155.8641 156.0629 156.3619 156.6487 156.8604 157.1607 157.3039 157.4182 157.6614 157.6807 157.7991 158.0365 158.3140 158.7851 159.0016 159.2217 159.5613 159.6879 160.2956 160.6304 160.8840 161.2956 161.5544 161.9503 161.9985 162.3841 162.4513 162.8411 162.9314 163.2696 164.3940 165.0877 166.3776 167.4542 168.1518 169.1835 170.2077 170.5021 171.3931 171.8882 172.8121 175.9431 176.8446 177.7806 178.0403 178.9048 178.9516 183.8949 184.7695 188.8785 189.5598 191.2076 194.2852 195.5448 196.5108 198.6837 204.0047 205.8565 221.6172 222.9409 223.4522 227.2466 229.5053 294.8477 297.3380 312.4663 616.5164 626.5564 626.9875 627.5122 630.8036 634.0380 635.0931 637.0502 640.5866 641.5826 643.2858 645.1166 646.1486 647.6649 647.7743 647.9840 651.1417 651.9176 655.7830 711.5892 884.3133 903.0353 909.3912 1201.7495 1216.3778</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">-0.107801 -0.383605 -0.476751 -0.035863 -0.013927 -0.380563 0.210639 0.129589 0.073283 -0.155575 -0.320144 -0.321984 -0.356761 -0.155084 0.342542 -0.108241 0.027447 -0.156181 0.024368 -0.199110 -0.209462 -0.121431 -0.139668 -0.152782 0.086863 0.085282 0.114318 0.109154 0.096582 0.111164 0.117579 0.114930 0.116061 0.106260 0.101079 0.111677 0.111555 0.112293 0.093578 0.088470 0.092592 0.106277 0.184451 0.185442 0.139070 0.143717 0.169273 0.145085 0.144314</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">17.1078 8.3836 8.4768 7.0359 7.0139 7.3806 5.7894 5.8704 5.9267 6.1556 6.3201 6.3220 6.3568 6.1551 5.6575 6.1082 5.9726 6.1562 5.9756 6.1991 6.2095 6.1214 6.1397 6.1528 5.9131 0.9147 0.8857 0.8908 0.9034 0.8888 0.8824 0.8851 0.8839 0.8937 0.8989 0.8883 0.8884 0.8877 0.9064 0.9115 0.9074 0.8937 0.8155 0.8146 0.8609 0.8563 0.8307 0.8549 0.8557</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">-0.1078 -0.3836 -0.4768 -0.0359 -0.0139 -0.3806 0.2106 0.1296 0.0733 -0.1556 -0.3201 -0.3220 -0.3568 -0.1551 0.3425 -0.1082 0.0274 -0.1562 0.0244 -0.1991 -0.2095 -0.1214 -0.1397 -0.1528 0.0869 0.0853 0.1143 0.1092 0.0966 0.1112 0.1176 0.1149 0.1161 0.1063 0.1011 0.1117 0.1116 0.1123 0.0936 0.0885 0.0926 0.1063 0.1845 0.1854 0.1391 0.1437 0.1693 0.1451 0.1443</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1976 1.9634 2.0246 3.1431 3.2453 3.0990 4.1574 3.9137 3.8959 3.6874 3.9505 3.9186 3.9261 3.8788 4.2619 3.8375 3.5493 3.9161 4.0405 3.9356 3.9851 4.0218 3.9800 3.9794 3.8157 1.0037 0.9937 1.0255 1.0021 1.0041 0.9984 1.0103 0.9989 1.0149 1.0044 1.0028 1.0185 0.9981 1.0230 1.0137 1.0133 1.0054 0.9899 0.9863 1.0051 1.0026 1.0004 1.0040 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1976 1.9634 2.0246 3.1431 3.2453 3.0990 4.1574 3.9137 3.8959 3.6874 3.9505 3.9186 3.9261 3.8788 4.2619 3.8375 3.5493 3.9161 4.0405 3.9356 3.9851 4.0218 3.9800 3.9794 3.8157 1.0037 0.9937 1.0255 1.0021 1.0041 0.9984 1.0103 0.9989 1.0149 1.0044 1.0028 1.0185 0.9981 1.0230 1.0137 1.0133 1.0054 0.9899 0.9863 1.0051 1.0026 1.0004 1.0040 1.0045</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">0.9933 1.0138 0.9468 1.8970 0.9233 0.9093 1.3187 0.9715 1.0895 1.1889 1.7008 1.3384 0.9067 0.9909 0.9314 0.9477 0.9543 1.0058 0.9716 0.8914 0.9733 1.0139 0.9818 0.9832 0.9861 0.9843 0.9910 0.9822 0.9904 0.9949 0.9748 0.9076 1.0055 1.0223 0.8600 1.0308 1.0121 1.3154 1.3577 1.6826 0.9641 0.9600 1.4502 0.9993 1.4693 0.9894 0.9687 1.3775 0.9811 1.3614 0.9825</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">-0.030221393</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.542283974419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.93939 -28.72268 1.21670 -4.16510 5.73090 1.56580 -6.47927 6.60064 0.12137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04970</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
