<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.13952"
                        y3="3.418836"
                        z3="-0.8226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.046757"
                        y3="-1.078934"
                        z3="1.559782"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.757518"
                        y3="-2.769357"
                        z3="-0.547804"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.532297"
                        y3="-3.413835"
                        z3="0.601874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.184874"
                        y3="-3.710937"
                        z3="-0.806094"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.939522"
                        y3="-0.699337"
                        z3="0.203868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.167767"
                        y3="0.182589"
                        z3="-0.186857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.712015"
                        y3="0.228436"
                        z3="-0.000668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.656227"
                        y3="1.643203"
                        z3="-0.174047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.244541"
                        y3="1.601033"
                        z3="0.392715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.448358"
                        y3="-0.019352"
                        z3="0.64084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.915649"
                        y3="-1.922575"
                        z3="-0.724916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.555255"
                        y3="-0.143191"
                        z3="0.77943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.565416"
                        y3="0.873321"
                        z3="0.098657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.956347"
                        y3="-1.459353"
                        z3="0.64639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.711842"
                        y3="0.738969"
                        z3="0.402018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.275739"
                        y3="-2.946576"
                        z3="-1.36771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.045799"
                        y3="1.861701"
                        z3="1.153666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.465186"
                        y3="0.463011"
                        z3="-0.736752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.095109"
                        y3="2.691616"
                        z3="0.785592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.518278"
                        y3="1.278347"
                        z3="-1.122068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.642861"
                        y3="-3.958973"
                        z3="0.397609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.822993"
                        y3="2.39134"
                        z3="-0.354015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.431815"
                        y3="-0.074459"
                        z3="-1.219648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.475976"
                        y3="0.239603"
                        z3="-1.072932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.295373"
                        y3="2.302496"
                        z3="0.413147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.64484"
                        y3="2.045355"
                        z3="-1.188178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.620802"
                        y3="2.417487"
                        z3="0.028132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.269035"
                        y3="1.681831"
                        z3="1.483766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.24743"
                        y3="0.283006"
                        z3="1.674328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.906021"
                        y3="-1.593641"
                        z3="-1.762558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.80827"
                        y3="-2.532027"
                        z3="-0.58501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.852026"
                        y3="-1.178577"
                        z3="0.610396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.360882"
                        y3="-0.048681"
                        z3="1.84949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.434478"
                        y3="-1.808003"
                        z3="1.728553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.478679"
                        y3="0.742565"
                        z3="0.682265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.318203"
                        y3="1.934502"
                        z3="0.126371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.801416"
                        y3="0.617208"
                        z3="-0.937664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.15334"
                        y3="-1.810136"
                        z3="-0.369368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.897825"
                        y3="-1.526547"
                        z3="1.194804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.263515"
                        y3="-2.15297"
                        z3="1.11564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.317443"
                        y3="-2.52002"
                        z3="-2.357088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.482455"
                        y3="2.097892"
                        z3="2.048156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.235356"
                        y3="-0.410212"
                        z3="-1.337106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.339867"
                        y3="3.558085"
                        z3="1.38492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.093888"
                        y3="1.044431"
                        z3="-2.007232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.12208"
                        y3="-4.564838"
                        z3="1.149975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1395,3.4188,-.8226;-2.0468,-1.0789,1.5598;-.7575,-2.7694,-.5478;-.5323,-3.4138,.6019;1.1849,-3.7109,-.8061;-1.9395,-.6993,.2039;-3.1678,.1826,-.1869;-.712,.2284,-.0007;-2.6562,1.6432,-.174;-1.2445,1.601,.3927;-4.4484,-.0194,.6408;-1.9156,-1.9226,-.7249;.5553,-.1432,.7794;-5.5654,.8733,.0987;-4.9563,-1.4594,.6464;1.7118,.739,.402;.2757,-2.9466,-1.3677;2.0458,1.8617,1.1537;2.4652,.463,-.7368;3.0951,2.6916,.7856;3.5183,1.2783,-1.1221;.6429,-3.959,.3976;3.823,2.3913,-.354;-3.4318,-.0745,-1.2196;-.476,.2396,-1.0729;-3.2954,2.3025,.4131;-2.6448,2.0454,-1.1882;-.6208,2.4175,.0281;-1.269,1.6818,1.4838;-4.2474,.283,1.6743;-1.906,-1.5936,-1.7626;-2.8083,-2.532,-.585;.852,-1.1786,.6104;.3609,-.0487,1.8495;-1.4345,-1.808,1.7286;-6.4787,.7426,.6823;-5.3182,1.9345,.1264;-5.8014,.6172,-.9377;-5.1533,-1.8101,-.3694;-5.8978,-1.5265,1.1948;-4.2635,-2.153,1.1156;.3174,-2.52,-2.3571;1.4825,2.0979,2.0482;2.2354,-.4102,-1.3371;3.3399,3.5581,1.3849;4.0939,1.0444,-2.0072;1.1221,-4.5648,1.15;</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">2120.6684859846 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">7.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.830 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">0.450 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.284 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.13952"
                                 y3="3.41883595"
                                 z3="-0.82259984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.04675726"
                                 y3="-1.07893434"
                                 z3="1.55978235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.7575176"
                                 y3="-2.76935738"
                                 z3="-0.54780448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.53229651"
                                 y3="-3.41383483"
                                 z3="0.60187359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.18487401"
                                 y3="-3.71093723"
                                 z3="-0.80609447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.9395222"
                                 y3="-0.69933676"
                                 z3="0.2038683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.16776684"
                                 y3="0.18258873"
                                 z3="-0.18685742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.71201468"
                                 y3="0.22843601"
                                 z3="-0.0006676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.65622725"
                                 y3="1.64320318"
                                 z3="-0.17404681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24454054"
                                 y3="1.60103335"
                                 z3="0.39271521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.44835821"
                                 y3="-0.01935175"
                                 z3="0.64084012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91564911"
                                 y3="-1.92257517"
                                 z3="-0.72491617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5552553"
                                 y3="-0.14319052"
                                 z3="0.77943042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.56541626"
                                 y3="0.87332128"
                                 z3="0.09865667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.95634677"
                                 y3="-1.45935273"
                                 z3="0.64639029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71184207"
                                 y3="0.73896881"
                                 z3="0.402018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.27573937"
                                 y3="-2.94657591"
                                 z3="-1.36771041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.04579936"
                                 y3="1.86170133"
                                 z3="1.1536658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.46518636"
                                 y3="0.46301102"
                                 z3="-0.73675248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09510919"
                                 y3="2.69161561"
                                 z3="0.78559243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5182784"
                                 y3="1.27834744"
                                 z3="-1.12206842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.64286052"
                                 y3="-3.95897307"
                                 z3="0.3976091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82299257"
                                 y3="2.39134024"
                                 z3="-0.35401524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.43181519"
                                 y3="-0.07445896"
                                 z3="-1.2196475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.47597567"
                                 y3="0.23960304"
                                 z3="-1.07293202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.29537272"
                                 y3="2.30249597"
                                 z3="0.41314723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.64483984"
                                 y3="2.04535516"
                                 z3="-1.18817775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.620802"
                                 y3="2.4174874"
                                 z3="0.02813239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.26903494"
                                 y3="1.68183116"
                                 z3="1.48376568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.24742973"
                                 y3="0.28300622"
                                 z3="1.67432773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.90602077"
                                 y3="-1.59364123"
                                 z3="-1.76255826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.80827"
                                 y3="-2.53202738"
                                 z3="-0.58500966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.8520256"
                                 y3="-1.17857687"
                                 z3="0.61039646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.36088201"
                                 y3="-0.04868126"
                                 z3="1.84948951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43447837"
                                 y3="-1.80800335"
                                 z3="1.72855263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.47867895"
                                 y3="0.74256505"
                                 z3="0.68226542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.31820323"
                                 y3="1.93450156"
                                 z3="0.12637108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.80141622"
                                 y3="0.61720814"
                                 z3="-0.93766432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.15333973"
                                 y3="-1.81013587"
                                 z3="-0.36936783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.89782532"
                                 y3="-1.52654661"
                                 z3="1.19480364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.26351501"
                                 y3="-2.1529698"
                                 z3="1.11564005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.31744322"
                                 y3="-2.52001952"
                                 z3="-2.35708822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.48245483"
                                 y3="2.09789228"
                                 z3="2.04815572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.23535572"
                                 y3="-0.41021203"
                                 z3="-1.3371058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.33986702"
                                 y3="3.5580854"
                                 z3="1.38492044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.09388766"
                                 y3="1.0444311"
                                 z3="-2.00723201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.12207999"
                                 y3="-4.56483768"
                                 z3="1.1499753">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1395,3.4188,-.8226;-2.0468,-1.0789,1.5598;-.7575,-2.7694,-.5478;-.5323,-3.4138,.6019;1.1849,-3.7109,-.8061;-1.9395,-.6993,.2039;-3.1678,.1826,-.1869;-.712,.2284,-.0007;-2.6562,1.6432,-.174;-1.2445,1.601,.3927;-4.4484,-.0194,.6408;-1.9156,-1.9226,-.7249;.5553,-.1432,.7794;-5.5654,.8733,.0987;-4.9563,-1.4594,.6464;1.7118,.739,.402;.2757,-2.9466,-1.3677;2.0458,1.8617,1.1537;2.4652,.463,-.7368;3.0951,2.6916,.7856;3.5183,1.2783,-1.1221;.6429,-3.959,.3976;3.823,2.3913,-.354;-3.4318,-.0745,-1.2196;-.476,.2396,-1.0729;-3.2954,2.3025,.4131;-2.6448,2.0454,-1.1882;-.6208,2.4175,.0281;-1.269,1.6818,1.4838;-4.2474,.283,1.6743;-1.906,-1.5936,-1.7626;-2.8083,-2.532,-.585;.852,-1.1786,.6104;.3609,-.0487,1.8495;-1.4345,-1.808,1.7286;-6.4787,.7426,.6823;-5.3182,1.9345,.1264;-5.8014,.6172,-.9377;-5.1533,-1.8101,-.3694;-5.8978,-1.5265,1.1948;-4.2635,-2.153,1.1156;.3174,-2.52,-2.3571;1.4825,2.0979,2.0482;2.2354,-.4102,-1.3371;3.3399,3.5581,1.3849;4.0939,1.0444,-2.0072;1.1221,-4.5648,1.15;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.13952"
                        y3="3.418836"
                        z3="-0.8226"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.046757"
                        y3="-1.078934"
                        z3="1.559782"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.757518"
                        y3="-2.769357"
                        z3="-0.547804"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.532297"
                        y3="-3.413835"
                        z3="0.601874"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.184874"
                        y3="-3.710937"
                        z3="-0.806094"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.939522"
                        y3="-0.699337"
                        z3="0.203868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.167767"
                        y3="0.182589"
                        z3="-0.186857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.712015"
                        y3="0.228436"
                        z3="-0.000668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.656227"
                        y3="1.643203"
                        z3="-0.174047"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.244541"
                        y3="1.601033"
                        z3="0.392715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.448358"
                        y3="-0.019352"
                        z3="0.64084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.915649"
                        y3="-1.922575"
                        z3="-0.724916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.555255"
                        y3="-0.143191"
                        z3="0.77943"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.565416"
                        y3="0.873321"
                        z3="0.098657"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.956347"
                        y3="-1.459353"
                        z3="0.64639"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.711842"
                        y3="0.738969"
                        z3="0.402018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.275739"
                        y3="-2.946576"
                        z3="-1.36771"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.045799"
                        y3="1.861701"
                        z3="1.153666"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.465186"
                        y3="0.463011"
                        z3="-0.736752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.095109"
                        y3="2.691616"
                        z3="0.785592"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.518278"
                        y3="1.278347"
                        z3="-1.122068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.642861"
                        y3="-3.958973"
                        z3="0.397609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.822993"
                        y3="2.39134"
                        z3="-0.354015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.431815"
                        y3="-0.074459"
                        z3="-1.219648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.475976"
                        y3="0.239603"
                        z3="-1.072932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.295373"
                        y3="2.302496"
                        z3="0.413147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.64484"
                        y3="2.045355"
                        z3="-1.188178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.620802"
                        y3="2.417487"
                        z3="0.028132"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.269035"
                        y3="1.681831"
                        z3="1.483766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.24743"
                        y3="0.283006"
                        z3="1.674328"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.906021"
                        y3="-1.593641"
                        z3="-1.762558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.80827"
                        y3="-2.532027"
                        z3="-0.58501"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.852026"
                        y3="-1.178577"
                        z3="0.610396"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.360882"
                        y3="-0.048681"
                        z3="1.84949"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.434478"
                        y3="-1.808003"
                        z3="1.728553"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.478679"
                        y3="0.742565"
                        z3="0.682265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.318203"
                        y3="1.934502"
                        z3="0.126371"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.801416"
                        y3="0.617208"
                        z3="-0.937664"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.15334"
                        y3="-1.810136"
                        z3="-0.369368"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.897825"
                        y3="-1.526547"
                        z3="1.194804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.263515"
                        y3="-2.15297"
                        z3="1.11564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.317443"
                        y3="-2.52002"
                        z3="-2.357088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.482455"
                        y3="2.097892"
                        z3="2.048156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.235356"
                        y3="-0.410212"
                        z3="-1.337106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.339867"
                        y3="3.558085"
                        z3="1.38492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.093888"
                        y3="1.044431"
                        z3="-2.007232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.12208"
                        y3="-4.564838"
                        z3="1.149975"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:5.1395,3.4188,-.8226;-2.0468,-1.0789,1.5598;-.7575,-2.7694,-.5478;-.5323,-3.4138,.6019;1.1849,-3.7109,-.8061;-1.9395,-.6993,.2039;-3.1678,.1826,-.1869;-.712,.2284,-.0007;-2.6562,1.6432,-.174;-1.2445,1.601,.3927;-4.4484,-.0194,.6408;-1.9156,-1.9226,-.7249;.5553,-.1432,.7794;-5.5654,.8733,.0987;-4.9563,-1.4594,.6464;1.7118,.739,.402;.2757,-2.9466,-1.3677;2.0458,1.8617,1.1537;2.4652,.463,-.7368;3.0951,2.6916,.7856;3.5183,1.2783,-1.1221;.6429,-3.959,.3976;3.823,2.3913,-.354;-3.4318,-.0745,-1.2196;-.476,.2396,-1.0729;-3.2954,2.3025,.4131;-2.6448,2.0454,-1.1882;-.6208,2.4175,.0281;-1.269,1.6818,1.4838;-4.2474,.283,1.6743;-1.906,-1.5936,-1.7626;-2.8083,-2.532,-.585;.852,-1.1786,.6104;.3609,-.0487,1.8495;-1.4345,-1.808,1.7286;-6.4787,.7426,.6823;-5.3182,1.9345,.1264;-5.8014,.6172,-.9377;-5.1533,-1.8101,-.3694;-5.8978,-1.5265,1.1948;-4.2635,-2.153,1.1156;.3174,-2.52,-2.3571;1.4825,2.0979,2.0482;2.2354,-.4102,-1.3371;3.3399,3.5581,1.3849;4.0939,1.0444,-2.0072;1.1221,-4.5648,1.15;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.4097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243.3057</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.15978591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2120.66848598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3520.82827189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6125.34242151</scalar>
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                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02914550</scalar>
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105.6039 105.6858 105.9304 106.2412 106.3953 106.4531 106.7404 106.8907 107.0952 107.2017 107.2571 107.3566 107.6977 107.8326 107.9807 108.0653 108.2740 108.3804 108.4664 108.6733 108.8226 109.0417 109.1719 109.2428 109.3097 109.4443 109.6170 109.7313 109.9415 109.9920 110.3415 110.4547 110.7686 110.8520 110.9470 111.1147 111.3600 111.4492 111.5536 111.8134 112.0677 112.1377 112.2212 112.4794 112.6198 112.8421 112.8827 113.2384 113.3186 113.5155 113.7390 113.8445 114.0499 114.0584 114.2432 114.5082 114.7013 115.0074 115.2342 115.2594 115.3640 115.4381 115.6998 115.8751 116.1144 116.2683 116.3056 116.5390 116.6717 116.8958 117.0230 117.1651 117.2611 117.5375 117.6629 117.8775 118.0400 118.1340 118.2161 118.4904 118.5311 118.7880 118.8979 119.0817 119.2809 119.2995 119.3756 119.6527 119.8808 120.0004 120.2915 120.5248 120.6201 120.8850 120.9839 121.1618 121.2696 121.5203 121.7060 121.8241 121.9826 122.0883 122.3260 122.4875 122.5479 122.7962 123.0738 123.4798 123.5506 123.7256 123.8700 124.1822 124.5011 124.6093 124.9991 125.0299 125.6419 125.7912 126.0968 126.3369 126.6167 126.8783 127.0065 127.3059 127.3706 127.7312 127.9222 127.9492 128.1193 128.3443 128.5450 128.7985 129.0389 129.3395 129.4570 129.6881 129.9059 130.0713 130.3423 130.5308 130.8763 131.0742 131.2405 131.4002 131.5666 131.8464 131.9128 132.0144 132.0814 132.4251 132.5898 132.9872 133.1857 133.3147 133.4424 133.5895 133.7711 133.8449 134.2319 134.4466 134.6680 134.7747 135.1980 135.3612 135.4066 135.6442 135.9026 136.1425 136.3473 136.4628 136.5699 137.0182 137.0849 137.5621 137.8394 137.9974 138.1172 138.2136 138.4100 138.5088 138.6203 138.7583 139.3116 139.4745 139.7599 139.8679 140.1389 140.3153 140.6471 140.7914 140.9203 141.3350 141.7267 141.7761 142.0293 142.0389 142.5619 142.7351 142.8933 143.0290 143.4425 143.7846 143.9844 144.3621 144.5662 144.6132 145.0563 145.4619 145.4690 145.8851 145.9500 146.2167 146.7445 146.9317 147.0966 147.2715 147.6121 147.8163 147.9723 148.2926 148.5602 148.7124 149.0553 149.3884 149.4390 149.6061 149.7941 149.9646 150.1404 150.4339 150.6936 150.7620 150.7771 151.0973 151.2256 151.9799 152.1771 152.4078 152.7588 153.1621 153.3708 153.6186 153.9860 154.0868 154.2628 154.9023 154.9768 155.0147 155.3717 155.7390 155.9901 156.1827 156.3993 156.6444 156.8152 156.9210 157.1186 157.3832 157.7869 158.3625 158.4676 158.6151 158.9226 159.1762 159.5690 159.9129 160.1634 160.2318 160.5035 160.6104 160.7460 161.2778 161.3778 161.9059 161.9988 162.2716 163.0432 163.5366 164.1440 164.9285 166.4400 168.1580 170.1233 171.3940 171.7172 172.8766 176.1733 179.0151 181.3002 183.0780 186.5687 186.9194 189.9201 193.7159 197.6130 198.7320 205.2670 210.7026 221.6210 222.9710 223.4591 227.3429 229.5167 294.8664 297.4224 312.4978 616.8908 626.8286 627.6831 632.8531 634.3314 635.1826 635.7071 637.2974 639.0072 640.7913 642.1630 644.0272 644.6768 645.6469 647.0877 649.1685 649.9228 656.4108 711.9446 879.4218 884.2300 903.2021 1214.0817</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">-0.107788 -0.454928 0.134316 -0.392495 -0.406629 0.435354 -0.142133 0.017768 -0.161760 -0.238969 0.104088 -0.195183 -0.143816 -0.310714 -0.349385 0.057496 0.038055 -0.241578 -0.234520 -0.137912 -0.161116 0.084314 0.091801 0.080630 0.090072 0.078146 0.092015 0.082920 0.080500 0.034311 0.114278 0.166113 0.094544 0.106967 0.226699 0.090750 0.091790 0.085252 0.087699 0.096653 0.088010 0.184093 0.140773 0.153347 0.144930 0.142832 0.162413</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">17.1078 8.4549 6.8657 7.3925 7.4066 5.5646 6.1421 5.9822 6.1618 6.2390 5.8959 6.1952 6.1438 6.3107 6.3494 5.9425 5.9619 6.2416 6.2345 6.1379 6.1611 5.9157 5.9082 0.9194 0.9099 0.9219 0.9080 0.9171 0.9195 0.9657 0.8857 0.8339 0.9055 0.8930 0.7733 0.9092 0.9082 0.9147 0.9123 0.9033 0.9120 0.8159 0.8592 0.8467 0.8551 0.8572 0.8376</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">-0.1078 -0.4549 0.1343 -0.3925 -0.4066 0.4354 -0.1421 0.0178 -0.1618 -0.2390 0.1041 -0.1952 -0.1438 -0.3107 -0.3494 0.0575 0.0381 -0.2416 -0.2345 -0.1379 -0.1611 0.0843 0.0918 0.0806 0.0901 0.0781 0.0920 0.0829 0.0805 0.0343 0.1143 0.1661 0.0945 0.1070 0.2267 0.0908 0.0918 0.0853 0.0877 0.0967 0.0880 0.1841 0.1408 0.1533 0.1449 0.1428 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1970 1.9881 3.3294 2.8351 2.9980 3.7472 3.8863 3.7600 3.9594 4.0329 3.7946 3.9132 3.7862 3.9390 3.9350 3.5082 4.0376 3.9920 3.9869 3.9737 4.0288 4.0138 3.8080 1.0113 1.0192 1.0143 1.0025 1.0126 1.0138 1.0246 1.0062 0.9814 1.0223 1.0297 1.0432 1.0049 1.0086 1.0010 0.9980 1.0083 1.0254 0.9905 1.0059 0.9976 1.0040 1.0075 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1970 1.9881 3.3294 2.8351 2.9980 3.7472 3.8863 3.7600 3.9594 4.0329 3.7946 3.9132 3.7862 3.9390 3.9350 3.5082 4.0376 3.9920 3.9869 3.9737 4.0288 4.0138 3.8080 1.0113 1.0192 1.0143 1.0025 1.0126 1.0138 1.0246 1.0062 0.9814 1.0223 1.0297 1.0432 1.0049 1.0086 1.0010 0.9980 1.0083 1.0254 0.9905 1.0059 0.9976 1.0040 1.0075 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.9866 0.9419 0.9540 1.0129 0.8683 1.3661 0.1021 1.5876 1.5402 1.3896 0.9396 0.9770 0.8262 0.9273 0.9450 1.0056 0.9143 0.8528 0.9966 0.9643 1.0253 1.0083 0.9949 1.0176 0.9387 0.9073 0.9951 1.0054 1.0067 0.8042 1.0284 1.0162 1.0022 0.9965 0.9873 0.9953 0.9990 0.9951 1.3192 1.3273 0.9600 1.4617 1.0058 1.4860 0.9789 1.3716 0.9814 1.3699 0.9819 0.9651</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 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">-0.027246872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.187032777015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.91810 44.39154 -1.52656 -5.69591 5.79695 0.10104 3.74260 -4.78828 -1.04567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.71025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
