<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.805785"
                        y3="4.771965"
                        z3="-0.212612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.776756"
                        y3="-1.713045"
                        z3="1.31718"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.368913"
                        y3="-3.441014"
                        z3="-0.982253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.574215"
                        y3="-4.134432"
                        z3="0.141165"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.805322"
                        y3="-4.976814"
                        z3="-1.518958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.892909"
                        y3="-1.206219"
                        z3="0.011729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.300097"
                        y3="-0.625591"
                        z3="-0.347239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.106476"
                        y3="-0.010775"
                        z3="-0.169651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.935762"
                        y3="0.514128"
                        z3="-1.300913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744447"
                        y3="1.175432"
                        z3="-0.628247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.116617"
                        y3="-0.194836"
                        z3="0.893466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.487462"
                        y3="-2.294232"
                        z3="-1.000193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.982812"
                        y3="0.28823"
                        z3="1.049228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.116809"
                        y3="0.919781"
                        z3="0.596214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.883713"
                        y3="-1.384868"
                        z3="1.469818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.947356"
                        y3="1.40493"
                        z3="0.761284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.11365"
                        y3="-3.951772"
                        z3="-1.962199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.702221"
                        y3="2.702811"
                        z3="1.20001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.101534"
                        y3="1.173758"
                        z3="0.015364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.571638"
                        y3="3.743701"
                        z3="0.905924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.983842"
                        y3="2.198737"
                        z3="-0.288997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.443467"
                        y3="-5.044046"
                        z3="-0.226586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.708334"
                        y3="3.481194"
                        z3="0.159806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.905416"
                        y3="-1.369249"
                        z3="-0.879255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.78454"
                        y3="-0.266665"
                        z3="-0.99308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.759529"
                        y3="1.196074"
                        z3="-1.507635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.633886"
                        y3="0.104491"
                        z3="-2.27039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.1991"
                        y3="1.853715"
                        z3="-1.285449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.078675"
                        y3="1.76538"
                        z3="0.231938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.435401"
                        y3="0.177063"
                        z3="1.665234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.530105"
                        y3="-2.63188"
                        z3="-0.789698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.49737"
                        y3="-1.902503"
                        z3="-2.016071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.540245"
                        y3="-0.60588"
                        z3="1.335766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.359029"
                        y3="0.55992"
                        z3="1.903529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.12065"
                        y3="-2.618715"
                        z3="1.340362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.636611"
                        y3="1.864997"
                        z3="0.340578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.787891"
                        y3="0.652865"
                        z3="-0.224113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.738927"
                        y3="1.10995"
                        z3="1.473451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.654669"
                        y3="-1.719579"
                        z3="0.770154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.385629"
                        y3="-1.114622"
                        z3="2.401244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.250911"
                        y3="-2.244386"
                        z3="1.684214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.116672"
                        y3="-3.555333"
                        z3="-2.965477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.817063"
                        y3="2.912843"
                        z3="1.788249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.326036"
                        y3="0.172639"
                        z3="-0.334232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.361443"
                        y3="4.74475"
                        z3="1.258161"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.876478"
                        y3="1.996704"
                        z3="-0.865868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.825466"
                        y3="-5.780015"
                        z3="0.463438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.8058,4.772,-.2126;-.7768,-1.713,1.3172;-1.3689,-3.441,-.9823;-1.5742,-4.1344,.1412;-2.8053,-4.9768,-1.519;-.8929,-1.2062,.0117;-2.3001,-.6256,-.3472;.1065,-.0108,-.1697;-1.9358,.5141,-1.3009;-.7444,1.1754,-.6282;-3.1166,-.1948,.8935;-.4875,-2.2942,-1.0002;.9828,.2882,1.0492;-4.1168,.9198,.5962;-3.8837,-1.3849,1.4698;1.9474,1.4049,.7613;-2.1136,-3.9518,-1.9622;1.7022,2.7028,1.2;3.1015,1.1738,.0154;2.5716,3.7437,.9059;3.9838,2.1987,-.289;-2.4435,-5.044,-.2266;3.7083,3.4812,.1598;-2.9054,-1.3692,-.8793;.7845,-.2667,-.9931;-2.7595,1.1961,-1.5076;-1.6339,.1045,-2.2704;-.1991,1.8537,-1.2854;-1.0787,1.7654,.2319;-2.4354,.1771,1.6652;.5301,-2.6319,-.7897;-.4974,-1.9025,-2.0161;1.5402,-.6059,1.3358;.359,.5599,1.9035;-1.1206,-2.6187,1.3404;-3.6366,1.865,.3406;-4.7879,.6529,-.2241;-4.7389,1.1099,1.4735;-4.6547,-1.7196,.7702;-4.3856,-1.1146,2.4012;-3.2509,-2.2444,1.6842;-2.1167,-3.5553,-2.9655;.8171,2.9128,1.7882;3.326,.1726,-.3342;2.3614,4.7447,1.2582;4.8765,1.9967,-.8659;-2.8255,-5.78,.4634;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2089.8742921131 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">7.610e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.80578481"
                                 y3="4.77196484"
                                 z3="-0.21261238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.77675591"
                                 y3="-1.71304497"
                                 z3="1.31717981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.36891329"
                                 y3="-3.44101443"
                                 z3="-0.9822533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.57421472"
                                 y3="-4.13443247"
                                 z3="0.14116498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.80532179"
                                 y3="-4.97681426"
                                 z3="-1.51895766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.89290902"
                                 y3="-1.20621874"
                                 z3="0.01172932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.30009729"
                                 y3="-0.62559062"
                                 z3="-0.34723947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.10647627"
                                 y3="-0.01077475"
                                 z3="-0.16965098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.93576222"
                                 y3="0.51412835"
                                 z3="-1.30091291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.7444473"
                                 y3="1.17543238"
                                 z3="-0.62824716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.11661726"
                                 y3="-0.19483553"
                                 z3="0.89346641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.48746161"
                                 y3="-2.29423168"
                                 z3="-1.00019344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.98281156"
                                 y3="0.28822964"
                                 z3="1.04922785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11680881"
                                 y3="0.9197809"
                                 z3="0.59621431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.88371254"
                                 y3="-1.38486752"
                                 z3="1.46981847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.94735614"
                                 y3="1.40492952"
                                 z3="0.76128365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.11364959"
                                 y3="-3.95177187"
                                 z3="-1.96219898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.70222069"
                                 y3="2.70281091"
                                 z3="1.20000956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.10153381"
                                 y3="1.17375806"
                                 z3="0.0153639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.57163812"
                                 y3="3.74370073"
                                 z3="0.90592358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.98384162"
                                 y3="2.19873666"
                                 z3="-0.28899737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.44346741"
                                 y3="-5.04404552"
                                 z3="-0.22658648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.70833374"
                                 y3="3.48119395"
                                 z3="0.15980599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.90541569"
                                 y3="-1.36924899"
                                 z3="-0.87925491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.78453983"
                                 y3="-0.2666647"
                                 z3="-0.99308021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.75952865"
                                 y3="1.19607381"
                                 z3="-1.50763515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.63388581"
                                 y3="0.10449093"
                                 z3="-2.27038988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.19909962"
                                 y3="1.85371486"
                                 z3="-1.28544928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.0786753"
                                 y3="1.76538004"
                                 z3="0.23193848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.43540118"
                                 y3="0.17706277"
                                 z3="1.66523381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.53010544"
                                 y3="-2.63188012"
                                 z3="-0.78969832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.4973701"
                                 y3="-1.90250275"
                                 z3="-2.01607059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.54024544"
                                 y3="-0.60588026"
                                 z3="1.33576587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.35902893"
                                 y3="0.55992033"
                                 z3="1.90352902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.12064981"
                                 y3="-2.61871523"
                                 z3="1.34036155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.63661062"
                                 y3="1.86499681"
                                 z3="0.34057805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.78789068"
                                 y3="0.65286472"
                                 z3="-0.2241135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.73892695"
                                 y3="1.10994978"
                                 z3="1.47345117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.65466862"
                                 y3="-1.71957904"
                                 z3="0.77015351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.38562934"
                                 y3="-1.11462157"
                                 z3="2.40124384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.25091054"
                                 y3="-2.24438577"
                                 z3="1.6842143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.11667164"
                                 y3="-3.55533338"
                                 z3="-2.96547748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.81706313"
                                 y3="2.91284327"
                                 z3="1.78824948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.32603589"
                                 y3="0.17263936"
                                 z3="-0.33423175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.36144279"
                                 y3="4.74475015"
                                 z3="1.25816081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.8764784"
                                 y3="1.99670361"
                                 z3="-0.86586767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.82546551"
                                 y3="-5.78001457"
                                 z3="0.46343829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.8058,4.772,-.2126;-.7768,-1.713,1.3172;-1.3689,-3.441,-.9823;-1.5742,-4.1344,.1412;-2.8053,-4.9768,-1.519;-.8929,-1.2062,.0117;-2.3001,-.6256,-.3472;.1065,-.0108,-.1697;-1.9358,.5141,-1.3009;-.7444,1.1754,-.6282;-3.1166,-.1948,.8935;-.4875,-2.2942,-1.0002;.9828,.2882,1.0492;-4.1168,.9198,.5962;-3.8837,-1.3849,1.4698;1.9474,1.4049,.7613;-2.1136,-3.9518,-1.9622;1.7022,2.7028,1.2;3.1015,1.1738,.0154;2.5716,3.7437,.9059;3.9838,2.1987,-.289;-2.4435,-5.044,-.2266;3.7083,3.4812,.1598;-2.9054,-1.3692,-.8793;.7845,-.2667,-.9931;-2.7595,1.1961,-1.5076;-1.6339,.1045,-2.2704;-.1991,1.8537,-1.2854;-1.0787,1.7654,.2319;-2.4354,.1771,1.6652;.5301,-2.6319,-.7897;-.4974,-1.9025,-2.0161;1.5402,-.6059,1.3358;.359,.5599,1.9035;-1.1206,-2.6187,1.3404;-3.6366,1.865,.3406;-4.7879,.6529,-.2241;-4.7389,1.1099,1.4735;-4.6547,-1.7196,.7702;-4.3856,-1.1146,2.4012;-3.2509,-2.2444,1.6842;-2.1167,-3.5553,-2.9655;.8171,2.9128,1.7882;3.326,.1726,-.3342;2.3614,4.7448,1.2582;4.8765,1.9967,-.8659;-2.8255,-5.78,.4634;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.805785"
                        y3="4.771965"
                        z3="-0.212612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.776756"
                        y3="-1.713045"
                        z3="1.31718"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.368913"
                        y3="-3.441014"
                        z3="-0.982253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.574215"
                        y3="-4.134432"
                        z3="0.141165"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.805322"
                        y3="-4.976814"
                        z3="-1.518958"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.892909"
                        y3="-1.206219"
                        z3="0.011729"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.300097"
                        y3="-0.625591"
                        z3="-0.347239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.106476"
                        y3="-0.010775"
                        z3="-0.169651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.935762"
                        y3="0.514128"
                        z3="-1.300913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744447"
                        y3="1.175432"
                        z3="-0.628247"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.116617"
                        y3="-0.194836"
                        z3="0.893466"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.487462"
                        y3="-2.294232"
                        z3="-1.000193"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.982812"
                        y3="0.28823"
                        z3="1.049228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.116809"
                        y3="0.919781"
                        z3="0.596214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.883713"
                        y3="-1.384868"
                        z3="1.469818"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.947356"
                        y3="1.40493"
                        z3="0.761284"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.11365"
                        y3="-3.951772"
                        z3="-1.962199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.702221"
                        y3="2.702811"
                        z3="1.20001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.101534"
                        y3="1.173758"
                        z3="0.015364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.571638"
                        y3="3.743701"
                        z3="0.905924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.983842"
                        y3="2.198737"
                        z3="-0.288997"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.443467"
                        y3="-5.044046"
                        z3="-0.226586"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.708334"
                        y3="3.481194"
                        z3="0.159806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.905416"
                        y3="-1.369249"
                        z3="-0.879255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.78454"
                        y3="-0.266665"
                        z3="-0.99308"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.759529"
                        y3="1.196074"
                        z3="-1.507635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.633886"
                        y3="0.104491"
                        z3="-2.27039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.1991"
                        y3="1.853715"
                        z3="-1.285449"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.078675"
                        y3="1.76538"
                        z3="0.231938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.435401"
                        y3="0.177063"
                        z3="1.665234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.530105"
                        y3="-2.63188"
                        z3="-0.789698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.49737"
                        y3="-1.902503"
                        z3="-2.016071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.540245"
                        y3="-0.60588"
                        z3="1.335766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.359029"
                        y3="0.55992"
                        z3="1.903529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.12065"
                        y3="-2.618715"
                        z3="1.340362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.636611"
                        y3="1.864997"
                        z3="0.340578"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.787891"
                        y3="0.652865"
                        z3="-0.224113"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.738927"
                        y3="1.10995"
                        z3="1.473451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.654669"
                        y3="-1.719579"
                        z3="0.770154"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.385629"
                        y3="-1.114622"
                        z3="2.401244"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.250911"
                        y3="-2.244386"
                        z3="1.684214"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.116672"
                        y3="-3.555333"
                        z3="-2.965477"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.817063"
                        y3="2.912843"
                        z3="1.788249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.326036"
                        y3="0.172639"
                        z3="-0.334232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.361443"
                        y3="4.74475"
                        z3="1.258161"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.876478"
                        y3="1.996704"
                        z3="-0.865868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.825466"
                        y3="-5.780015"
                        z3="0.463438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:4.8058,4.772,-.2126;-.7768,-1.713,1.3172;-1.3689,-3.441,-.9823;-1.5742,-4.1344,.1412;-2.8053,-4.9768,-1.519;-.8929,-1.2062,.0117;-2.3001,-.6256,-.3472;.1065,-.0108,-.1697;-1.9358,.5141,-1.3009;-.7444,1.1754,-.6282;-3.1166,-.1948,.8935;-.4875,-2.2942,-1.0002;.9828,.2882,1.0492;-4.1168,.9198,.5962;-3.8837,-1.3849,1.4698;1.9474,1.4049,.7613;-2.1136,-3.9518,-1.9622;1.7022,2.7028,1.2;3.1015,1.1738,.0154;2.5716,3.7437,.9059;3.9838,2.1987,-.289;-2.4435,-5.044,-.2266;3.7083,3.4812,.1598;-2.9054,-1.3692,-.8793;.7845,-.2667,-.9931;-2.7595,1.1961,-1.5076;-1.6339,.1045,-2.2704;-.1991,1.8537,-1.2854;-1.0787,1.7654,.2319;-2.4354,.1771,1.6652;.5301,-2.6319,-.7897;-.4974,-1.9025,-2.0161;1.5402,-.6059,1.3358;.359,.5599,1.9035;-1.1206,-2.6187,1.3404;-3.6366,1.865,.3406;-4.7879,.6529,-.2241;-4.7389,1.1099,1.4735;-4.6547,-1.7196,.7702;-4.3856,-1.1146,2.4012;-3.2509,-2.2444,1.6842;-2.1167,-3.5553,-2.9655;.8171,2.9128,1.7882;3.326,.1726,-.3342;2.3614,4.7447,1.2582;4.8765,1.9967,-.8659;-2.8255,-5.78,.4634;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2561.9411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1257.1799</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16837551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2089.87429211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3490.04266762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6063.78915809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2573.74649047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02524932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40072862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23235312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353778</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999716654511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999716654511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999433309021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.435440816735</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1060">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1060">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1060"
                            units="nonsi:electronvolt">-2765.2465 -523.1658 -395.0467 -393.3646 -392.4073 -281.5348 -281.3620 -281.3337 -281.0407 -280.8598 -279.9909 -279.9381 -279.9275 -279.7940 -279.7802 -279.6685 -279.4886 -279.4740 -279.4665 -279.2157 -279.2057 -278.9663 -278.9318 -260.5473 -199.3792 -199.1527 -199.1465 -33.2573 -31.1729 -28.1749 -27.5944 -26.5884 -26.2846 -25.9851 -24.7830 -23.9821 -23.7522 -23.4248 -22.5073 -21.7029 -21.3838 -20.7689 -20.3824 -19.8617 -19.5530 -19.0630 -18.8693 -18.1329 -18.0244 -17.5055 -16.7591 -16.5544 -16.4147 -15.8061 -15.7030 -15.4884 -15.2013 -14.9760 -14.7904 -14.4710 -14.3006 -14.2451 -14.1409 -13.9610 -13.8723 -13.6904 -13.3188 -13.1318 -12.8610 -12.5715 -12.5434 -12.4269 -12.1522 -11.9388 -11.8484 -11.7641 -11.4944 -11.4480 -11.1991 -11.1471 -11.0278 -10.8613 -10.7340 -10.7022 -10.5176 -10.0172 -9.6245 -9.5264 -8.7784 1.4843 1.5815 2.0662 2.9980 3.0981 3.2469 3.4488 3.7860 3.8129 4.1347 4.2368 4.5319 4.5825 4.7184 4.7573 4.9104 5.0889 5.1874 5.2212 5.4116 5.5015 5.6050 5.7251 5.7774 5.9556 6.0297 6.1369 6.3030 6.3430 6.4328 6.6019 6.6350 6.7557 6.7958 6.9210 7.0527 7.1468 7.3400 7.4631 7.5478 7.6719 7.8885 8.0610 8.2418 8.3680 8.4354 8.5437 8.5723 8.5977 8.7967 8.8760 8.9468 9.0948 9.1598 9.2978 9.4116 9.6524 9.8181 9.9345 10.0950 10.1525 10.2522 10.4141 10.5746 10.7107 10.7323 10.8165 11.0119 11.2100 11.3206 11.4193 11.4320 11.6235 11.7944 11.8761 11.9448 11.9795 12.0704 12.2113 12.3179 12.3965 12.7014 12.8142 12.9301 13.0179 13.1791 13.2395 13.3314 13.3805 13.4703 13.4852 13.6048 13.6179 13.7678 13.8921 13.9363 14.0770 14.2061 14.2254 14.3431 14.4388 14.5036 14.5739 14.7267 14.7733 14.8822 14.9914 15.0847 15.1924 15.2526 15.2774 15.3767 15.5708 15.6007 15.6317 15.8305 15.9093 15.9586 15.9949 16.0889 16.3501 16.4034 16.6190 16.7158 16.7946 16.9011 17.0373 17.1899 17.2961 17.3274 17.4519 17.5781 17.6527 17.7332 17.9203 18.0985 18.2732 18.4137 18.5980 18.6402 18.8824 19.0325 19.0595 19.1713 19.3004 19.4566 19.6821 20.0052 20.0408 20.1974 20.5369 20.6834 20.7413 20.9348 21.1445 21.2437 21.3673 21.4232 21.5966 21.7603 21.8587 22.0187 22.2362 22.4519 22.5697 22.6522 22.9367 23.0666 23.0917 23.2983 23.5238 23.5665 23.7905 23.9175 24.1838 24.2845 24.4561 24.7294 24.7661 24.8957 25.1361 25.3524 25.4785 25.6495 25.8512 26.0096 26.2242 26.3059 26.4301 26.5755 26.7621 26.8621 26.9506 27.2486 27.5480 27.7829 28.0969 28.1953 28.4657 28.4766 28.6375 28.7852 28.9118 29.0300 29.1939 29.2627 29.3711 29.4386 29.6999 29.8223 29.9418 29.9586 30.1385 30.3483 30.4217 30.5401 30.6728 30.9258 31.0193 31.0952 31.2822 31.3703 31.6010 31.8508 32.1011 32.1266 32.4216 32.4870 32.6583 32.8377 32.9710 33.0080 33.2256 33.3206 33.6239 33.8209 33.9553 33.9957 34.1479 34.2248 34.5482 34.6228 34.7614 34.9215 35.0333 35.1369 35.2864 35.6002 35.7574 35.8546 36.0620 36.1864 36.4012 36.5260 36.7516 36.8857 37.0734 37.1509 37.2864 37.3776 37.6618 37.7878 37.9295 38.1177 38.1713 38.2555 38.4649 38.6175 38.6854 38.8078 38.8698 38.9350 39.3457 39.3672 39.5230 39.6429 39.7708 39.9100 40.1504 40.2491 40.3314 40.4126 40.5170 40.6527 40.9241 41.0352 41.2134 41.6423 41.6950 41.8719 41.9350 42.0742 42.2754 42.3589 42.4472 42.5994 42.6745 42.8540 43.0432 43.2281 43.3590 43.5155 43.7541 43.8552 43.9517 43.9762 44.0576 44.2232 44.3526 44.3853 44.5623 44.5682 44.6736 44.8268 44.9394 45.3949 45.4171 45.5719 45.7113 45.7919 46.0557 46.1189 46.2952 46.4400 46.5838 46.8183 46.9406 47.1624 47.2888 47.4644 47.4991 47.8628 48.0681 48.1352 48.3147 48.5336 48.6289 48.7700 48.8488 48.8979 49.1542 49.3939 49.4707 49.6310 49.9141 50.0417 50.2663 50.3368 50.5221 50.9083 51.0553 51.1784 51.4238 51.4637 51.5699 51.9854 52.0490 52.1230 52.3325 52.4709 52.8278 52.9257 53.1307 53.3612 53.5027 53.9078 54.2260 54.5095 54.7139 54.8240 55.2911 55.7453 55.9312 56.1551 56.3994 56.5893 57.0102 57.2916 57.3929 57.6022 57.7997 57.9865 58.2000 58.4427 58.5955 58.9482 59.0348 59.3614 59.6238 59.7337 59.8163 59.9874 60.2074 60.5715 60.6854 60.8503 61.4861 61.5456 61.6728 62.0850 62.5727 62.6820 62.8660 62.9742 63.2139 63.4170 63.8237 64.0517 64.0707 64.3520 64.4061 64.6725 65.1549 65.2815 65.4104 65.5083 65.7084 65.7633 65.9492 66.1554 66.3560 66.6620 67.1328 67.3177 67.4005 67.8249 68.0751 68.3722 68.6923 69.0505 69.2777 69.6493 70.0749 70.2248 70.5313 70.8674 71.2556 71.4354 71.9123 72.3161 72.4933 72.5194 72.9287 73.3017 73.4038 73.6354 73.7138 74.0980 74.3513 74.5193 74.6451 74.8948 74.9957 75.2287 75.4245 75.6489 76.0227 76.4416 76.5370 76.8629 77.1900 77.2525 77.4156 77.5796 77.7177 77.7871 78.1128 78.2546 78.3061 78.4884 78.7744 78.9966 79.1632 79.3607 79.5515 79.6617 79.6712 79.7260 79.9343 80.2170 80.3015 80.4693 80.6122 80.8462 80.9713 81.1539 81.3143 81.3869 81.6396 81.8393 81.9205 82.0594 82.1744 82.3137 82.5026 82.6379 82.6708 82.8275 82.9241 83.1150 83.2764 83.4670 83.6519 83.9001 84.0082 84.2585 84.4238 84.4621 84.5185 84.6492 84.8580 85.1428 85.2477 85.3868 85.4793 85.7309 85.7711 85.9063 86.0277 86.2054 86.4693 86.6512 86.8685 86.9253 87.1601 87.3131 87.4113 87.6334 87.7167 87.8685 87.9743 88.0959 88.4354 88.4842 88.6090 88.8128 88.9524 89.1274 89.2990 89.4502 89.5582 89.8139 89.9345 90.0499 90.2649 90.3696 90.5268 90.6123 90.6806 90.8708 90.9466 91.0868 91.1998 91.3813 91.5866 91.6684 91.8845 91.9762 92.0873 92.2220 92.2714 92.3756 92.4883 92.6436 92.7862 93.0413 93.0987 93.2797 93.5368 93.6491 93.7374 93.7872 93.9629 94.1507 94.2874 94.4748 94.6531 94.8441 94.9422 95.1694 95.3225 95.4385 95.6539 95.7561 95.9140 95.9311 96.2917 96.3512 96.5440 96.7055 96.9214 97.1459 97.3738 97.4295 97.7676 97.7968 98.0516 98.1774 98.3366 98.3976 98.5553 98.8021 99.0863 99.1844 99.2512 99.3682 99.5062 99.5091 99.7545 99.8847 100.1626 100.4130 100.4635 100.5346 100.8185 100.9915 101.1158 101.3133 101.5609 101.7001 101.9805 102.1322 102.1714 102.3789 102.5633 102.7349 102.9207 102.9527 103.1724 103.4354 103.4693 103.7518 103.9974 104.0802 104.3103 104.3756 104.5921 104.6958 104.8407 105.0683 105.1290 105.2403 105.5100 105.5809 105.8779 106.0251 106.2587 106.4526 106.5680 106.6793 106.8954 106.9579 107.1532 107.3065 107.5572 107.6083 107.8652 107.9875 108.0741 108.2245 108.3435 108.4849 108.6648 108.7994 108.9692 109.0754 109.2090 109.2316 109.4773 109.5994 109.7319 109.8912 110.0950 110.1269 110.3457 110.4939 110.8560 110.8989 111.1733 111.3173 111.5257 111.5881 111.7831 111.9626 112.1520 112.3089 112.5087 112.5685 112.8527 113.1136 113.4425 113.5328 113.7549 113.8837 114.0611 114.1770 114.3641 114.5021 114.5521 114.6261 114.7529 114.9411 115.2889 115.4554 115.6066 115.7033 115.9263 116.0124 116.3763 116.6109 116.6893 116.7906 116.9864 117.0150 117.1266 117.4977 117.6239 117.6377 117.8299 118.1314 118.2565 118.4928 118.6434 118.7046 118.8909 118.9418 119.1736 119.2302 119.4175 119.5502 119.6858 119.8715 120.0413 120.2838 120.4082 120.5719 120.6202 120.9496 121.0585 121.1602 121.3089 121.6758 121.9577 122.0961 122.3087 122.6280 122.7777 122.9623 123.0206 123.3232 123.4208 123.5568 123.8623 124.1506 124.3879 124.7294 124.9919 125.0919 125.5019 125.8710 126.1079 126.2928 126.6201 126.7209 126.8568 126.9649 127.3648 127.5515 127.7770 127.9765 128.1460 128.3052 128.5463 128.9297 129.0366 129.2116 129.5780 129.8804 130.0433 130.1680 130.7183 130.8206 130.9997 131.3556 131.5078 131.5799 131.6649 131.7650 131.8484 132.0640 132.2121 132.3840 132.6260 132.7570 133.0905 133.1661 133.3713 133.5960 133.8849 133.9748 134.3196 134.4230 134.6424 134.9325 135.1169 135.1655 135.5171 135.6474 135.9043 136.2687 136.3080 136.5938 136.6425 136.9452 137.0392 137.2843 137.6459 137.7781 137.9341 138.1195 138.4345 138.5624 138.6283 138.8693 139.3149 139.4334 139.5608 139.6674 139.9080 140.2661 140.3750 140.5264 140.8219 141.2104 141.3594 141.5465 141.8685 141.9799 142.3400 142.5176 142.7353 143.1703 143.4539 143.7024 144.0535 144.2078 144.3054 144.3592 144.9849 145.1565 145.2654 145.8318 145.9418 146.1328 146.2297 146.7101 147.0880 147.1948 147.3799 147.7138 147.8267 147.9782 148.1508 148.4092 148.5523 148.9574 149.1663 149.2528 149.5676 149.5932 149.9339 150.2425 150.4341 150.6087 150.9965 151.1783 151.3129 151.7102 151.9305 152.3981 152.5403 152.7933 152.9553 153.2756 153.5420 153.8547 153.9451 154.1570 154.6096 154.7296 155.0849 155.3855 155.6325 155.9781 156.0812 156.3806 156.6844 156.7384 157.3000 157.4116 157.4457 157.7307 157.8747 158.4866 158.7157 158.8587 159.0303 159.0631 159.6030 159.6393 159.9708 160.3506 160.4248 160.9276 161.3853 161.5569 161.7963 162.0120 162.6490 163.1486 163.4809 163.9770 166.1980 167.7643 170.3740 171.0645 171.4252 173.0401 176.1049 178.8907 181.3293 183.4199 186.8472 187.4257 190.6126 193.5298 197.3622 199.3803 206.1100 211.1730 221.6469 222.9733 223.4827 227.3108 229.5341 294.8894 297.3565 312.5234 616.9644 626.9347 627.9485 633.7315 635.0274 635.7318 636.2775 637.3606 638.6172 640.4515 642.3344 643.8859 644.4658 646.6881 647.2614 648.9207 649.8105 656.0206 711.7463 878.9910 884.0793 903.3520 1213.1352</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.106507 -0.428049 0.124642 -0.387019 -0.406813 0.331227 0.000073 -0.043260 -0.192707 -0.205090 0.030608 -0.198287 -0.081984 -0.317241 -0.316143 0.038986 0.069565 -0.204111 -0.220604 -0.164261 -0.160912 0.087795 0.100364 0.082879 0.090853 0.087170 0.088245 0.088457 0.079058 0.045253 0.140039 0.120693 0.089313 0.089041 0.213244 0.085279 0.092110 0.092242 0.082368 0.096001 0.083419 0.176572 0.138104 0.141096 0.142515 0.141555 0.164218</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1065 8.4280 6.8754 7.3870 7.4068 5.6688 5.9999 6.0433 6.1927 6.2051 5.9694 6.1983 6.0820 6.3172 6.3161 5.9610 5.9304 6.2041 6.2206 6.1643 6.1609 5.9122 5.8996 0.9171 0.9091 0.9128 0.9118 0.9115 0.9209 0.9547 0.8600 0.8793 0.9107 0.9110 0.7868 0.9147 0.9079 0.9078 0.9176 0.9040 0.9166 0.8234 0.8619 0.8589 0.8575 0.8584 0.8358</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1065 -0.4280 0.1246 -0.3870 -0.4068 0.3312 0.0001 -0.0433 -0.1927 -0.2051 0.0306 -0.1983 -0.0820 -0.3172 -0.3161 0.0390 0.0696 -0.2041 -0.2206 -0.1643 -0.1609 0.0878 0.1004 0.0829 0.0909 0.0872 0.0882 0.0885 0.0791 0.0453 0.1400 0.1207 0.0893 0.0890 0.2132 0.0853 0.0921 0.0922 0.0824 0.0960 0.0834 0.1766 0.1381 0.1411 0.1425 0.1416 0.1642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1991 1.9790 3.3279 2.8596 3.0230 3.8788 3.7923 3.7587 3.9791 3.9658 3.7842 3.9801 3.8007 3.9447 3.9247 3.5200 4.0405 3.9627 3.9851 4.0049 3.9931 4.0081 3.8172 1.0005 1.0137 1.0069 1.0068 1.0159 1.0026 1.0232 0.9989 0.9969 1.0323 1.0148 1.0716 1.0007 0.9985 1.0067 1.0029 1.0056 1.0269 0.9912 1.0066 1.0043 1.0058 1.0062 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1991 1.9790 3.3279 2.8596 3.0230 3.8788 3.7923 3.7587 3.9791 3.9658 3.7842 3.9801 3.8007 3.9447 3.9247 3.5200 4.0405 3.9627 3.9851 4.0049 3.9931 4.0081 3.8172 1.0005 1.0137 1.0069 1.0068 1.0159 1.0026 1.0232 0.9989 0.9969 1.0323 1.0148 1.0716 1.0007 0.9985 1.0067 1.0029 1.0056 1.0269 0.9912 1.0066 1.0043 1.0058 1.0062 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9931 0.9645 0.9541 1.0127 0.8943 1.3615 1.5789 1.5631 1.3892 0.9504 0.9597 0.8929 0.9148 0.8922 1.0009 0.9114 0.8749 1.0121 0.9387 1.0152 1.0173 0.9974 1.0340 0.9224 0.9230 1.0086 0.9972 0.9996 0.8219 1.0150 1.0213 0.9947 0.9966 1.0031 0.9916 1.0007 0.9926 1.3194 1.3436 0.9546 1.4652 0.9978 1.4748 0.9908 1.3802 0.9806 1.3669 0.9820 0.9627</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026629123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195004628607</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.26684 32.99051 -0.27633 -10.64826 10.64237 -0.00590 2.87025 -3.88559 -1.01533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
