<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.071358"
                        y3="1.808325"
                        z3="-1.967744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.059432"
                        y3="1.531779"
                        z3="-0.208342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.277035"
                        y3="-1.225592"
                        z3="2.28275"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.320295"
                        y3="-0.52363"
                        z3="0.394257"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.664853"
                        y3="-2.768859"
                        z3="0.667201"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.71777"
                        y3="-4.677093"
                        z3="0.100539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.585457"
                        y3="0.841675"
                        z3="0.92399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.64873"
                        y3="-0.599099"
                        z3="-1.047282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.600717"
                        y3="0.896463"
                        z3="-1.366525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.350979"
                        y3="1.550214"
                        z3="1.501701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.704615"
                        y3="0.817836"
                        z3="1.955635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.060798"
                        y3="-1.12649"
                        z3="-1.299577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.626173"
                        y3="-1.336103"
                        z3="-1.90198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.08033"
                        y3="1.518163"
                        z3="0.663462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.739509"
                        y3="-1.44278"
                        z3="1.189701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.11273"
                        y3="2.09353"
                        z3="1.430011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.372792"
                        y3="2.043957"
                        z3="0.615113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.686161"
                        y3="-3.658287"
                        z3="0.437299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.503273"
                        y3="-3.452954"
                        z3="0.473792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.748821"
                        y3="3.109466"
                        z3="-0.195657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.169817"
                        y3="0.903251"
                        z3="0.60757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.074438"
                        y3="-4.823303"
                        z3="0.0858"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.88176"
                        y3="3.046865"
                        z3="-0.991596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.305782"
                        y3="0.820729"
                        z3="-0.181294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.654846"
                        y3="1.897635"
                        z3="-0.980177"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.259206"
                        y3="1.159209"
                        z3="-2.196167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.581424"
                        y3="1.20103"
                        z3="-1.634996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.65247"
                        y3="2.591268"
                        z3="1.653384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.139344"
                        y3="1.145808"
                        z3="2.490016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.960393"
                        y3="1.836037"
                        z3="2.249208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.599371"
                        y3="0.349152"
                        z3="1.547047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.402624"
                        y3="0.276623"
                        z3="2.849878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.309024"
                        y3="-1.021017"
                        z3="-2.356699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.152655"
                        y3="-2.181906"
                        z3="-1.057973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.803993"
                        y3="-0.570864"
                        z3="-0.728178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.605794"
                        y3="-1.055505"
                        z3="-1.638196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.780859"
                        y3="-1.055025"
                        z3="-2.945481"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.71828"
                        y3="-2.418621"
                        z3="-1.849991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.209815"
                        y3="2.088986"
                        z3="-0.259161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.165308"
                        y3="0.495521"
                        z3="0.363923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.896441"
                        y3="3.12456"
                        z3="1.723156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.246383"
                        y3="1.530334"
                        z3="2.357435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.719746"
                        y3="-3.407932"
                        z3="0.596375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.461258"
                        y3="-2.987499"
                        z3="0.605927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.149188"
                        y3="4.012015"
                        z3="-0.205241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.902771"
                        y3="0.061386"
                        z3="1.235783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.540184"
                        y3="-5.763376"
                        z3="-0.162895"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.163532"
                        y3="3.88584"
                        z3="-1.612748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.917182"
                        y3="-0.071056"
                        z3="-0.17208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.0714,1.8083,-1.9677;3.0594,1.5318,-.2083;1.277,-1.2256,2.2828;2.3203,-.5236,.3943;1.6649,-2.7689,.6672;.7178,-4.6771,.1005;2.5855,.8417,.924;2.6487,-.5991,-1.0473;2.6007,.8965,-1.3665;1.351,1.5502,1.5017;3.7046,.8178,1.9556;4.0608,-1.1265,-1.2996;1.6262,-1.3361,-1.902;.0803,1.5182,.6635;1.7395,-1.4428,1.1897;-1.1127,2.0935,1.43;-2.3728,2.044,.6151;2.6862,-3.6583,.4373;.5033,-3.453,.4738;-2.7488,3.1095,-.1957;-3.1698,.9033,.6076;2.0744,-4.8233,.0858;-3.8818,3.0469,-.9916;-4.3058,.8207,-.1813;-4.6548,1.8976,-.9802;3.2592,1.1592,-2.1962;1.5814,1.201,-1.635;1.6525,2.5913,1.6534;1.1393,1.1458,2.49;3.9604,1.836,2.2492;4.5994,.3492,1.547;3.4026,.2766,2.8499;4.309,-1.021,-2.3567;4.1527,-2.1819,-1.058;4.804,-.5709,-.7282;.6058,-1.0555,-1.6382;1.7809,-1.055,-2.9455;1.7183,-2.4186,-1.85;.2098,2.089,-.2592;-.1653,.4955,.3639;-.8964,3.1246,1.7232;-1.2464,1.5303,2.3574;3.7197,-3.4079,.5964;-.4613,-2.9875,.6059;-2.1492,4.012,-.2052;-2.9028,.0614,1.2358;2.5402,-5.7634,-.1629;-4.1635,3.8858,-1.6127;-4.9172,-.0711,-.1721;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2394.3742888434 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">7.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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="-6.07135848"
                                 y3="1.80832477"
                                 z3="-1.96774413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.05943238"
                                 y3="1.53177935"
                                 z3="-0.20834249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.27703523"
                                 y3="-1.22559192"
                                 z3="2.28274973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.32029532"
                                 y3="-0.52363014"
                                 z3="0.39425652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.66485269"
                                 y3="-2.76885913"
                                 z3="0.66720082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.71777007"
                                 y3="-4.67709256"
                                 z3="0.10053943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58545726"
                                 y3="0.841675"
                                 z3="0.92398984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.64873032"
                                 y3="-0.59909949"
                                 z3="-1.04728228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60071713"
                                 y3="0.89646263"
                                 z3="-1.3665251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35097947"
                                 y3="1.55021359"
                                 z3="1.501701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70461529"
                                 y3="0.81783633"
                                 z3="1.95563506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.06079845"
                                 y3="-1.12649002"
                                 z3="-1.2995775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.62617343"
                                 y3="-1.33610282"
                                 z3="-1.90198001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08033024"
                                 y3="1.51816347"
                                 z3="0.66346192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7395095"
                                 y3="-1.44277961"
                                 z3="1.18970093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.11272983"
                                 y3="2.0935302"
                                 z3="1.43001115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37279165"
                                 y3="2.0439566"
                                 z3="0.6151129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68616129"
                                 y3="-3.65828717"
                                 z3="0.43729902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.50327332"
                                 y3="-3.45295441"
                                 z3="0.47379176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.74882092"
                                 y3="3.10946613"
                                 z3="-0.19565741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.16981727"
                                 y3="0.90325075"
                                 z3="0.60757048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.07443773"
                                 y3="-4.82330254"
                                 z3="0.08579983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.88175981"
                                 y3="3.0468653"
                                 z3="-0.99159634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.30578205"
                                 y3="0.82072856"
                                 z3="-0.18129424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6548463"
                                 y3="1.89763514"
                                 z3="-0.98017742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.25920614"
                                 y3="1.15920932"
                                 z3="-2.19616693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.58142408"
                                 y3="1.20102992"
                                 z3="-1.6349958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.65247002"
                                 y3="2.59126788"
                                 z3="1.65338351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.13934376"
                                 y3="1.14580796"
                                 z3="2.49001649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.96039253"
                                 y3="1.83603748"
                                 z3="2.24920766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.59937115"
                                 y3="0.34915165"
                                 z3="1.54704662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.40262415"
                                 y3="0.27662282"
                                 z3="2.84987825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.30902386"
                                 y3="-1.02101669"
                                 z3="-2.35669913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.15265516"
                                 y3="-2.18190647"
                                 z3="-1.05797319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80399348"
                                 y3="-0.57086447"
                                 z3="-0.72817827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60579444"
                                 y3="-1.05550503"
                                 z3="-1.63819644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.78085853"
                                 y3="-1.05502512"
                                 z3="-2.9454811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.71828025"
                                 y3="-2.41862128"
                                 z3="-1.8499911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.20981514"
                                 y3="2.08898619"
                                 z3="-0.25916053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.16530808"
                                 y3="0.49552059"
                                 z3="0.36392259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.89644061"
                                 y3="3.12456021"
                                 z3="1.72315627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.2463831"
                                 y3="1.53033362"
                                 z3="2.35743526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.7197465"
                                 y3="-3.40793204"
                                 z3="0.59637494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46125803"
                                 y3="-2.98749899"
                                 z3="0.60592701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.14918807"
                                 y3="4.0120149"
                                 z3="-0.20524137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.90277107"
                                 y3="0.06138608"
                                 z3="1.23578323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.54018378"
                                 y3="-5.76337584"
                                 z3="-0.16289504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.16353182"
                                 y3="3.88583977"
                                 z3="-1.61274833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.91718152"
                                 y3="-0.07105596"
                                 z3="-0.17207985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.0714,1.8083,-1.9677;3.0594,1.5318,-.2083;1.277,-1.2256,2.2827;2.3203,-.5236,.3943;1.6649,-2.7689,.6672;.7178,-4.6771,.1005;2.5855,.8417,.924;2.6487,-.5991,-1.0473;2.6007,.8965,-1.3665;1.351,1.5502,1.5017;3.7046,.8178,1.9556;4.0608,-1.1265,-1.2996;1.6262,-1.3361,-1.902;.0803,1.5182,.6635;1.7395,-1.4428,1.1897;-1.1127,2.0935,1.43;-2.3728,2.044,.6151;2.6862,-3.6583,.4373;.5033,-3.453,.4738;-2.7488,3.1095,-.1957;-3.1698,.9033,.6076;2.0744,-4.8233,.0858;-3.8818,3.0469,-.9916;-4.3058,.8207,-.1813;-4.6548,1.8976,-.9802;3.2592,1.1592,-2.1962;1.5814,1.201,-1.635;1.6525,2.5913,1.6534;1.1393,1.1458,2.49;3.9604,1.836,2.2492;4.5994,.3492,1.547;3.4026,.2766,2.8499;4.309,-1.021,-2.3567;4.1527,-2.1819,-1.058;4.804,-.5709,-.7282;.6058,-1.0555,-1.6382;1.7809,-1.055,-2.9455;1.7183,-2.4186,-1.85;.2098,2.089,-.2592;-.1653,.4955,.3639;-.8964,3.1246,1.7232;-1.2464,1.5303,2.3574;3.7197,-3.4079,.5964;-.4613,-2.9875,.6059;-2.1492,4.012,-.2052;-2.9028,.0614,1.2358;2.5402,-5.7634,-.1629;-4.1635,3.8858,-1.6127;-4.9172,-.0711,-.1721;</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>
               </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="-6.071358"
                        y3="1.808325"
                        z3="-1.967744"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.059432"
                        y3="1.531779"
                        z3="-0.208342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.277035"
                        y3="-1.225592"
                        z3="2.28275"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.320295"
                        y3="-0.52363"
                        z3="0.394257"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.664853"
                        y3="-2.768859"
                        z3="0.667201"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.71777"
                        y3="-4.677093"
                        z3="0.100539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.585457"
                        y3="0.841675"
                        z3="0.92399"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.64873"
                        y3="-0.599099"
                        z3="-1.047282"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.600717"
                        y3="0.896463"
                        z3="-1.366525"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.350979"
                        y3="1.550214"
                        z3="1.501701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.704615"
                        y3="0.817836"
                        z3="1.955635"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.060798"
                        y3="-1.12649"
                        z3="-1.299577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.626173"
                        y3="-1.336103"
                        z3="-1.90198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.08033"
                        y3="1.518163"
                        z3="0.663462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.739509"
                        y3="-1.44278"
                        z3="1.189701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.11273"
                        y3="2.09353"
                        z3="1.430011"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.372792"
                        y3="2.043957"
                        z3="0.615113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.686161"
                        y3="-3.658287"
                        z3="0.437299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.503273"
                        y3="-3.452954"
                        z3="0.473792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.748821"
                        y3="3.109466"
                        z3="-0.195657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.169817"
                        y3="0.903251"
                        z3="0.60757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.074438"
                        y3="-4.823303"
                        z3="0.0858"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.88176"
                        y3="3.046865"
                        z3="-0.991596"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.305782"
                        y3="0.820729"
                        z3="-0.181294"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.654846"
                        y3="1.897635"
                        z3="-0.980177"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.259206"
                        y3="1.159209"
                        z3="-2.196167"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.581424"
                        y3="1.20103"
                        z3="-1.634996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.65247"
                        y3="2.591268"
                        z3="1.653384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.139344"
                        y3="1.145808"
                        z3="2.490016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.960393"
                        y3="1.836037"
                        z3="2.249208"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.599371"
                        y3="0.349152"
                        z3="1.547047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.402624"
                        y3="0.276623"
                        z3="2.849878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.309024"
                        y3="-1.021017"
                        z3="-2.356699"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.152655"
                        y3="-2.181906"
                        z3="-1.057973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.803993"
                        y3="-0.570864"
                        z3="-0.728178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.605794"
                        y3="-1.055505"
                        z3="-1.638196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.780859"
                        y3="-1.055025"
                        z3="-2.945481"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.71828"
                        y3="-2.418621"
                        z3="-1.849991"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.209815"
                        y3="2.088986"
                        z3="-0.259161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.165308"
                        y3="0.495521"
                        z3="0.363923"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.896441"
                        y3="3.12456"
                        z3="1.723156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.246383"
                        y3="1.530334"
                        z3="2.357435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.719746"
                        y3="-3.407932"
                        z3="0.596375"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.461258"
                        y3="-2.987499"
                        z3="0.605927"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.149188"
                        y3="4.012015"
                        z3="-0.205241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.902771"
                        y3="0.061386"
                        z3="1.235783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.540184"
                        y3="-5.763376"
                        z3="-0.162895"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.163532"
                        y3="3.88584"
                        z3="-1.612748"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.917182"
                        y3="-0.071056"
                        z3="-0.17208"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:-6.0714,1.8083,-1.9677;3.0594,1.5318,-.2083;1.277,-1.2256,2.2828;2.3203,-.5236,.3943;1.6649,-2.7689,.6672;.7178,-4.6771,.1005;2.5855,.8417,.924;2.6487,-.5991,-1.0473;2.6007,.8965,-1.3665;1.351,1.5502,1.5017;3.7046,.8178,1.9556;4.0608,-1.1265,-1.2996;1.6262,-1.3361,-1.902;.0803,1.5182,.6635;1.7395,-1.4428,1.1897;-1.1127,2.0935,1.43;-2.3728,2.044,.6151;2.6862,-3.6583,.4373;.5033,-3.453,.4738;-2.7488,3.1095,-.1957;-3.1698,.9033,.6076;2.0744,-4.8233,.0858;-3.8818,3.0469,-.9916;-4.3058,.8207,-.1813;-4.6548,1.8976,-.9802;3.2592,1.1592,-2.1962;1.5814,1.201,-1.635;1.6525,2.5913,1.6534;1.1393,1.1458,2.49;3.9604,1.836,2.2492;4.5994,.3492,1.547;3.4026,.2766,2.8499;4.309,-1.021,-2.3567;4.1527,-2.1819,-1.058;4.804,-.5709,-.7282;.6058,-1.0555,-1.6382;1.7809,-1.055,-2.9455;1.7183,-2.4186,-1.85;.2098,2.089,-.2592;-.1653,.4955,.3639;-.8964,3.1246,1.7232;-1.2464,1.5303,2.3574;3.7197,-3.4079,.5964;-.4613,-2.9875,.6059;-2.1492,4.012,-.2052;-2.9028,.0614,1.2358;2.5402,-5.7634,-.1629;-4.1635,3.8858,-1.6127;-4.9172,-.0711,-.1721;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.49223340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2394.37428884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3907.86652224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6825.29822310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2917.43170086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.69312260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.20088921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350838</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000344124511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000344124511</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000688249021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309627027264</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.5791 98.8320 98.8862 99.0097 99.1089 99.1472 99.2473 99.3778 99.4915 99.7775 99.8795 99.9049 100.2653 100.3767 100.5639 100.6285 100.9451 101.0698 101.2662 101.4740 101.8226 102.1217 102.3755 102.4070 102.6047 102.7296 102.9327 103.0963 103.2944 103.3698 103.4542 103.7165 103.9232 104.0251 104.1912 104.3109 104.4501 104.6104 104.7266 104.8562 104.9698 105.1769 105.3224 105.4850 105.6537 105.7325 105.9260 105.9872 106.2373 106.4044 106.6450 106.6883 106.7844 106.9183 107.2892 107.4299 107.5019 107.6889 107.9223 108.2852 108.4120 108.5811 108.6403 108.8315 108.9432 109.0879 109.1287 109.2857 109.4946 109.5890 109.7551 109.8740 110.0262 110.3756 110.7393 110.9254 110.9765 111.1082 111.1475 111.4949 111.6232 111.7865 111.9713 112.2733 112.4083 112.5543 112.6759 112.7526 113.0580 113.1187 113.2412 113.4829 113.7181 113.7451 114.0533 114.0785 114.2103 114.3797 114.4543 114.5482 114.5844 114.8556 114.9381 115.0076 115.1150 115.3797 115.4004 115.6922 115.9813 116.0130 116.1123 116.3325 116.3610 116.5589 116.7425 116.9146 116.9456 117.2678 117.3786 117.5183 117.6366 117.7862 117.8102 118.0310 118.1696 118.3074 118.4545 118.7208 118.8674 118.9243 119.1999 119.2982 119.5089 119.6295 119.7598 119.9444 120.2737 120.3064 120.5257 120.6760 121.0773 121.1941 121.4121 121.6129 121.6816 121.9115 122.1818 122.2994 122.6140 122.7825 122.8132 123.1193 123.3162 123.4541 123.6375 123.8096 124.0318 124.5231 124.6451 124.7686 125.0712 125.3996 125.9552 126.1451 126.4759 126.6232 126.7684 127.1743 127.2500 127.5382 127.6204 127.9191 128.0711 128.2378 128.6061 128.7226 128.8063 129.1982 129.3783 129.7925 129.9847 130.2176 130.2481 130.6822 130.7540 131.0404 131.1843 131.2927 131.4577 131.7471 131.8569 132.2349 132.2790 132.4108 132.5677 132.7997 132.9432 132.9966 133.2304 133.3547 133.3702 133.6571 134.0027 134.2751 134.5553 134.7130 134.8059 134.9233 135.2436 135.4153 135.5941 135.7147 135.9931 136.4903 136.6127 136.9635 137.3732 137.5678 137.9374 138.0981 138.3226 138.5230 138.8190 138.9363 139.1848 139.4089 139.5917 139.8575 139.8900 139.9427 140.2640 140.5614 141.1847 141.3143 141.4165 141.5783 141.8980 142.3267 142.4120 142.8879 143.3054 143.3456 143.6887 143.9843 144.0978 144.3284 144.3626 144.9299 145.0624 145.1769 145.4049 145.6672 145.6921 145.8162 146.0440 146.3183 146.4076 146.6929 146.9707 147.2177 147.3419 147.5484 147.8395 147.9452 148.1210 148.3037 148.3338 148.7377 148.9778 149.1718 149.4265 149.6490 150.0909 150.3199 150.4705 150.7343 150.8656 151.1698 151.3851 151.6323 151.7788 151.9047 152.2339 152.4447 152.7036 153.0444 153.3739 153.5960 153.7664 154.0508 154.2909 154.4322 154.6985 154.7894 154.9672 155.2498 155.6749 155.9266 156.0429 156.2436 156.4773 156.7788 156.8301 157.1877 157.4752 157.7365 157.8525 158.1470 158.3464 158.5860 158.7165 159.2961 159.4878 159.8871 160.1673 160.2663 160.6565 160.8835 161.3580 161.5557 161.9685 162.4378 162.6054 162.9847 163.1139 164.2019 164.9736 166.4245 166.9590 168.0056 168.6826 170.4259 170.6891 171.2029 171.7649 172.8613 175.0565 176.7724 177.5111 178.6371 178.7672 180.0971 184.4602 184.9899 188.5186 189.6344 191.2369 193.2650 196.3086 197.1733 198.8224 202.5211 205.7727 221.6971 223.0422 223.5616 227.3376 229.7119 294.9658 297.4409 312.6777 616.2845 626.0868 626.8998 627.5707 630.7024 633.9947 635.1062 636.9486 639.6194 640.8033 643.1283 643.7280 645.2414 646.5695 647.8670 648.0446 649.2797 651.7623 655.6315 712.6141 883.6503 902.9804 909.6658 1203.0649 1216.4803</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.084611 -0.331980 -0.360764 -0.092991 -0.011886 -0.291951 0.356775 0.119003 0.029948 -0.256155 -0.299761 -0.335198 -0.327671 -0.123781 0.273070 -0.105136 0.068371 -0.155187 0.046879 -0.192812 -0.207861 -0.090767 -0.124065 -0.120549 0.076100 0.094202 0.070625 0.092831 0.096976 0.103583 0.090120 0.106346 0.096176 0.102215 0.116667 0.103016 0.109888 0.117406 0.097514 0.067555 0.083724 0.095311 0.160072 0.131775 0.113978 0.120993 0.129404 0.120179 0.122423</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0846 8.3320 8.3608 7.0930 7.0119 7.2920 5.6432 5.8810 5.9701 6.2562 6.2998 6.3352 6.3277 6.1238 5.7269 6.1051 5.9316 6.1552 5.9531 6.1928 6.2079 6.0908 6.1241 6.1205 5.9239 0.9058 0.9294 0.9072 0.9030 0.8964 0.9099 0.8937 0.9038 0.8978 0.8833 0.8970 0.8901 0.8826 0.9025 0.9324 0.9163 0.9047 0.8399 0.8682 0.8860 0.8790 0.8706 0.8798 0.8776</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0846 -0.3320 -0.3608 -0.0930 -0.0119 -0.2920 0.3568 0.1190 0.0299 -0.2562 -0.2998 -0.3352 -0.3277 -0.1238 0.2731 -0.1051 0.0684 -0.1552 0.0469 -0.1928 -0.2079 -0.0908 -0.1241 -0.1205 0.0761 0.0942 0.0706 0.0928 0.0970 0.1036 0.0901 0.1063 0.0962 0.1022 0.1167 0.1030 0.1099 0.1174 0.0975 0.0676 0.0837 0.0953 0.1601 0.1318 0.1140 0.1210 0.1294 0.1202 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2221 2.0356 2.1334 3.0796 3.2438 3.1343 3.9772 3.9145 3.9826 3.8851 3.9464 3.9372 3.9453 3.8675 4.3072 3.8320 3.6165 3.9123 4.0503 4.0131 4.0072 4.0629 4.0069 4.0015 3.9303 0.9947 0.9870 1.0185 1.0271 1.0067 1.0095 1.0117 1.0079 1.0124 1.0036 1.0037 1.0061 0.9959 1.0088 1.0138 1.0120 1.0107 0.9935 1.0100 1.0100 1.0095 1.0109 1.0122 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2221 2.0356 2.1334 3.0796 3.2438 3.1343 3.9772 3.9145 3.9826 3.8851 3.9464 3.9372 3.9453 3.8675 4.3072 3.8320 3.6165 3.9123 4.0503 4.0131 4.0072 4.0629 4.0069 4.0015 3.9303 0.9947 0.9870 1.0185 1.0271 1.0067 1.0095 1.0117 1.0079 1.0124 1.0036 1.0037 1.0061 0.9959 1.0088 1.0138 1.0120 1.0107 0.9935 1.0100 1.0100 1.0095 1.0109 1.0122 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0113 0.9585 1.0014 1.9886 0.8889 0.9072 1.2574 0.9724 1.0913 1.1821 1.7149 1.3412 0.9383 0.9416 0.9402 0.9664 0.9213 0.9781 0.9956 0.9043 0.9809 1.0295 0.9857 0.9878 0.9964 0.9904 0.9861 0.9842 0.9925 0.9864 0.9916 0.9189 1.0017 1.0030 0.8214 1.0209 1.0245 1.3663 1.3639 1.6683 0.9613 0.9762 1.4662 0.9783 1.4663 0.9781 0.9887 1.3958 0.9719 1.3921 0.9716</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028706319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.520939717909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.84934 -32.25019 1.59915 0.68379 0.34399 1.02778 3.26543 -3.79764 -0.53221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
