<?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">5.0.2</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.913867"
                        y3="2.622798"
                        z3="-1.836622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.29736"
                        y3="-0.636605"
                        z3="1.995628"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.037692"
                        y3="-2.72924"
                        z3="0.526172"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.547106"
                        y3="-2.776582"
                        z3="1.768226"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.871278"
                        y3="-3.800443"
                        z3="0.472862"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.276929"
                        y3="-0.583583"
                        z3="0.58207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.518117"
                        y3="0.152534"
                        z3="-0.014289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.028681"
                        y3="0.137527"
                        z3="-0.039416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.990222"
                        y3="0.626389"
                        z3="-1.370211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.58264"
                        y3="1.127037"
                        z3="-1.075011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.282808"
                        y3="-2.057813"
                        z3="0.16857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.080589"
                        y3="0.781486"
                        z3="0.976246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.767081"
                        y3="-0.711973"
                        z3="-0.146002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.866127"
                        y3="1.363226"
                        z3="0.859261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.172312"
                        y3="1.264991"
                        z3="0.303761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.156627"
                        y3="-3.355555"
                        z3="-0.235327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.173167"
                        y3="0.356075"
                        z3="-0.034707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.356763"
                        y3="2.602459"
                        z3="-0.031154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.324868"
                        y3="0.761264"
                        z3="-0.690309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.502904"
                        y3="3.029165"
                        z3="-0.688846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.605676"
                        y3="-3.415835"
                        z3="1.710153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.477428"
                        y3="2.101293"
                        z3="-1.01433"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.442877"
                        y3="-0.607556"
                        z3="-0.586519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.955294"
                        y3="-0.210401"
                        z3="-2.074897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.633649"
                        y3="1.388518"
                        z3="-1.813559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.616649"
                        y3="2.13835"
                        z3="-0.662016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.957804"
                        y3="1.173705"
                        z3="-1.966803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.100289"
                        y3="-2.603993"
                        z3="0.639054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.369845"
                        y3="-2.170541"
                        z3="-0.909942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.576243"
                        y3="1.618586"
                        z3="1.476332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.194921"
                        y3="0.060125"
                        z3="1.748716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.600393"
                        y3="-0.104725"
                        z3="-0.504271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.06786"
                        y3="-1.140733"
                        z3="0.81219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.641818"
                        y3="-1.528704"
                        z3="-0.858464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.596496"
                        y3="1.985463"
                        z3="0.339797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.007937"
                        y3="1.998839"
                        z3="1.08775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.3178"
                        y3="1.063508"
                        z3="1.806013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.166475"
                        y3="0.245562"
                        z3="2.362332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.299684"
                        y3="-3.473064"
                        z3="-1.297732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.052886"
                        y3="-0.691436"
                        z3="0.219612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.597235"
                        y3="3.331035"
                        z3="0.224368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.091893"
                        y3="0.041242"
                        z3="-0.941679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.62871"
                        y3="4.073666"
                        z3="-0.940233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.215924"
                        y3="-3.584306"
                        z3="2.582431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.014414"
                        y3="-2.293147"
                        z3="2.532591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.9139,2.6228,-1.8366;2.2974,-.6366,1.9956;1.0377,-2.7292,.5262;.5471,-2.7766,1.7682;-.8713,-3.8004,.4729;2.2769,-.5836,.5821;3.5181,.1525,-.0143;1.0287,.1375,-.0394;2.9902,.6264,-1.3702;1.5826,1.127,-1.075;2.2828,-2.0578,.1686;.0806,.7815,.9762;4.7671,-.712,-.146;3.8661,1.3632,.8593;-1.1723,1.265,.3038;.1566,-3.3556,-.2353;-2.1732,.3561,-.0347;-1.3568,2.6025,-.0312;-3.3249,.7613,-.6903;-2.5029,3.0292,-.6888;-.6057,-3.4158,1.7102;-3.4774,2.1013,-1.0143;.4429,-.6076,-.5865;2.9553,-.2104,-2.0749;3.6336,1.3885,-1.8136;1.6166,2.1383,-.662;.9578,1.1737,-1.9668;3.1003,-2.604,.6391;2.3698,-2.1705,-.9099;.5762,1.6186,1.4763;-.1949,.0601,1.7487;5.6004,-.1047,-.5043;5.0679,-1.1407,.8122;4.6418,-1.5287,-.8585;4.5965,1.9855,.3398;3.0079,1.9988,1.0877;4.3178,1.0635,1.806;2.1665,.2456,2.3623;.2997,-3.4731,-1.2977;-2.0529,-.6914,.2196;-.5972,3.331,.2244;-4.0919,.0412,-.9417;-2.6287,4.0737,-.9402;-1.2159,-3.5843,2.5824;1.0144,-2.2931,2.5326;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333</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">1</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2019.4251157581 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.751e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.91386724"
                                 y3="2.62279765"
                                 z3="-1.83662227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.29735974"
                                 y3="-0.63660542"
                                 z3="1.99562816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.03769157"
                                 y3="-2.72923972"
                                 z3="0.52617214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.54710594"
                                 y3="-2.77658245"
                                 z3="1.76822603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.8712776"
                                 y3="-3.80044311"
                                 z3="0.47286212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.27692881"
                                 y3="-0.58358346"
                                 z3="0.58206989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.51811723"
                                 y3="0.15253419"
                                 z3="-0.01428945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.02868069"
                                 y3="0.13752744"
                                 z3="-0.03941589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.99022221"
                                 y3="0.62638856"
                                 z3="-1.3702109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.58264025"
                                 y3="1.12703732"
                                 z3="-1.0750114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.28280781"
                                 y3="-2.05781292"
                                 z3="0.16857006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.08058864"
                                 y3="0.78148616"
                                 z3="0.97624587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.76708148"
                                 y3="-0.71197312"
                                 z3="-0.14600207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.86612685"
                                 y3="1.36322573"
                                 z3="0.85926147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.17231211"
                                 y3="1.26499135"
                                 z3="0.30376148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.15662685"
                                 y3="-3.35555525"
                                 z3="-0.23532726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17316663"
                                 y3="0.35607548"
                                 z3="-0.03470662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.35676321"
                                 y3="2.60245899"
                                 z3="-0.03115408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.32486774"
                                 y3="0.76126379"
                                 z3="-0.69030903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.50290429"
                                 y3="3.02916471"
                                 z3="-0.68884617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.60567594"
                                 y3="-3.41583491"
                                 z3="1.7101527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47742785"
                                 y3="2.10129309"
                                 z3="-1.01433037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.44287691"
                                 y3="-0.60755614"
                                 z3="-0.58651913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.95529449"
                                 y3="-0.21040142"
                                 z3="-2.07489675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.63364865"
                                 y3="1.38851822"
                                 z3="-1.8135588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.61664891"
                                 y3="2.13834992"
                                 z3="-0.66201555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.95780415"
                                 y3="1.17370498"
                                 z3="-1.96680279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.10028893"
                                 y3="-2.60399316"
                                 z3="0.63905366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.36984475"
                                 y3="-2.17054144"
                                 z3="-0.90994226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.57624332"
                                 y3="1.61858553"
                                 z3="1.47633201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.19492076"
                                 y3="0.06012494"
                                 z3="1.74871589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.60039264"
                                 y3="-0.10472546"
                                 z3="-0.50427113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.0678601"
                                 y3="-1.14073339"
                                 z3="0.81218994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.64181838"
                                 y3="-1.52870396"
                                 z3="-0.85846385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.59649585"
                                 y3="1.98546286"
                                 z3="0.33979738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.00793695"
                                 y3="1.99883882"
                                 z3="1.08774961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.31779985"
                                 y3="1.0635082"
                                 z3="1.80601264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.16647503"
                                 y3="0.24556227"
                                 z3="2.36233226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.29968359"
                                 y3="-3.47306436"
                                 z3="-1.29773197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.05288565"
                                 y3="-0.69143616"
                                 z3="0.21961174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.59723508"
                                 y3="3.33103507"
                                 z3="0.22436808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.09189302"
                                 y3="0.04124209"
                                 z3="-0.94167864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.62870991"
                                 y3="4.07366576"
                                 z3="-0.94023311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.21592371"
                                 y3="-3.58430636"
                                 z3="2.58243097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.01441397"
                                 y3="-2.29314737"
                                 z3="2.5325914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.9139,2.6228,-1.8366;2.2974,-.6366,1.9956;1.0377,-2.7292,.5262;.5471,-2.7766,1.7682;-.8713,-3.8004,.4729;2.2769,-.5836,.5821;3.5181,.1525,-.0143;1.0287,.1375,-.0394;2.9902,.6264,-1.3702;1.5826,1.127,-1.075;2.2828,-2.0578,.1686;.0806,.7815,.9762;4.7671,-.712,-.146;3.8661,1.3632,.8593;-1.1723,1.265,.3038;.1566,-3.3556,-.2353;-2.1732,.3561,-.0347;-1.3568,2.6025,-.0312;-3.3249,.7613,-.6903;-2.5029,3.0292,-.6888;-.6057,-3.4158,1.7102;-3.4774,2.1013,-1.0143;.4429,-.6076,-.5865;2.9553,-.2104,-2.0749;3.6336,1.3885,-1.8136;1.6166,2.1383,-.662;.9578,1.1737,-1.9668;3.1003,-2.604,.6391;2.3698,-2.1705,-.9099;.5762,1.6186,1.4763;-.1949,.0601,1.7487;5.6004,-.1047,-.5043;5.0679,-1.1407,.8122;4.6418,-1.5287,-.8585;4.5965,1.9855,.3398;3.0079,1.9988,1.0877;4.3178,1.0635,1.806;2.1665,.2456,2.3623;.2997,-3.4731,-1.2977;-2.0529,-.6914,.2196;-.5972,3.331,.2244;-4.0919,.0412,-.9417;-2.6287,4.0737,-.9402;-1.2159,-3.5843,2.5824;1.0144,-2.2931,2.5326;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 5</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="-4.913867"
                        y3="2.622798"
                        z3="-1.836622"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.29736"
                        y3="-0.636605"
                        z3="1.995628"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.037692"
                        y3="-2.72924"
                        z3="0.526172"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.547106"
                        y3="-2.776582"
                        z3="1.768226"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.871278"
                        y3="-3.800443"
                        z3="0.472862"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.276929"
                        y3="-0.583583"
                        z3="0.58207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.518117"
                        y3="0.152534"
                        z3="-0.014289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.028681"
                        y3="0.137527"
                        z3="-0.039416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.990222"
                        y3="0.626389"
                        z3="-1.370211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.58264"
                        y3="1.127037"
                        z3="-1.075011"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.282808"
                        y3="-2.057813"
                        z3="0.16857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.080589"
                        y3="0.781486"
                        z3="0.976246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.767081"
                        y3="-0.711973"
                        z3="-0.146002"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.866127"
                        y3="1.363226"
                        z3="0.859261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.172312"
                        y3="1.264991"
                        z3="0.303761"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.156627"
                        y3="-3.355555"
                        z3="-0.235327"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.173167"
                        y3="0.356075"
                        z3="-0.034707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.356763"
                        y3="2.602459"
                        z3="-0.031154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.324868"
                        y3="0.761264"
                        z3="-0.690309"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.502904"
                        y3="3.029165"
                        z3="-0.688846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.605676"
                        y3="-3.415835"
                        z3="1.710153"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.477428"
                        y3="2.101293"
                        z3="-1.01433"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.442877"
                        y3="-0.607556"
                        z3="-0.586519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.955294"
                        y3="-0.210401"
                        z3="-2.074897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.633649"
                        y3="1.388518"
                        z3="-1.813559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.616649"
                        y3="2.13835"
                        z3="-0.662016"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.957804"
                        y3="1.173705"
                        z3="-1.966803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.100289"
                        y3="-2.603993"
                        z3="0.639054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.369845"
                        y3="-2.170541"
                        z3="-0.909942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.576243"
                        y3="1.618586"
                        z3="1.476332"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.194921"
                        y3="0.060125"
                        z3="1.748716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.600393"
                        y3="-0.104725"
                        z3="-0.504271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.06786"
                        y3="-1.140733"
                        z3="0.81219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.641818"
                        y3="-1.528704"
                        z3="-0.858464"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.596496"
                        y3="1.985463"
                        z3="0.339797"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.007937"
                        y3="1.998839"
                        z3="1.08775"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.3178"
                        y3="1.063508"
                        z3="1.806013"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.166475"
                        y3="0.245562"
                        z3="2.362332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.299684"
                        y3="-3.473064"
                        z3="-1.297732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.052886"
                        y3="-0.691436"
                        z3="0.219612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.597235"
                        y3="3.331035"
                        z3="0.224368"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.091893"
                        y3="0.041242"
                        z3="-0.941679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.62871"
                        y3="4.073666"
                        z3="-0.940233"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.215924"
                        y3="-3.584306"
                        z3="2.582431"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.014414"
                        y3="-2.293147"
                        z3="2.532591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,20,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s4;/rC:-4.9139,2.6228,-1.8366;2.2974,-.6366,1.9956;1.0377,-2.7292,.5262;.5471,-2.7766,1.7682;-.8713,-3.8004,.4729;2.2769,-.5836,.5821;3.5181,.1525,-.0143;1.0287,.1375,-.0394;2.9902,.6264,-1.3702;1.5826,1.127,-1.075;2.2828,-2.0578,.1686;.0806,.7815,.9762;4.7671,-.712,-.146;3.8661,1.3632,.8593;-1.1723,1.265,.3038;.1566,-3.3556,-.2353;-2.1732,.3561,-.0347;-1.3568,2.6025,-.0312;-3.3249,.7613,-.6903;-2.5029,3.0292,-.6888;-.6057,-3.4158,1.7102;-3.4774,2.1013,-1.0143;.4429,-.6076,-.5865;2.9553,-.2104,-2.0749;3.6336,1.3885,-1.8136;1.6166,2.1383,-.662;.9578,1.1737,-1.9668;3.1003,-2.604,.6391;2.3698,-2.1705,-.9099;.5762,1.6186,1.4763;-.1949,.0601,1.7487;5.6004,-.1047,-.5043;5.0679,-1.1407,.8122;4.6418,-1.5287,-.8585;4.5965,1.9855,.3398;3.0079,1.9988,1.0877;4.3178,1.0635,1.806;2.1665,.2456,2.3623;.2997,-3.4731,-1.2977;-2.0529,-.6914,.2196;-.5972,3.331,.2244;-4.0919,.0412,-.9417;-2.6287,4.0737,-.9402;-1.2159,-3.5843,2.5824;1.0144,-2.2931,2.5326;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320.3997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.5710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29114413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.42511576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3380.71625988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5847.74851738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2467.03225749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12150234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.73268709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44154297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999879234654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999879234654</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999758469308</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.342714988804</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1015">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1015">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1015"
                            units="nonsi:electronvolt">-2765.2460 -523.7461 -396.3638 -396.0271 -393.3685 -282.6616 -282.6058 -281.6106 -281.4007 -281.3371 -280.0472 -279.9708 -279.9616 -279.9269 -279.8252 -279.8195 -279.7771 -279.5892 -279.2455 -279.2253 -279.0989 -279.0886 -260.5192 -199.3503 -199.1205 -199.1137 -34.8517 -31.6564 -29.3884 -28.1752 -27.6248 -26.5549 -26.1516 -24.6565 -24.3452 -23.7708 -23.4790 -22.2499 -21.9878 -21.6974 -21.4431 -21.2576 -20.3225 -19.8870 -19.3601 -18.8689 -18.4487 -18.2703 -17.4911 -17.0891 -16.8040 -16.5150 -16.3603 -15.8434 -15.5110 -15.4303 -15.2235 -15.1887 -14.7307 -14.4606 -14.2909 -14.1587 -14.0300 -13.8317 -13.7155 -13.6235 -13.0899 -12.8245 -12.6764 -12.4965 -12.2116 -12.1240 -11.9701 -11.9216 -11.8242 -11.7651 -11.5316 -11.1863 -11.1662 -11.0076 -10.9749 -10.7720 -10.0607 -9.5566 -8.8177 0.8069 1.4576 1.5563 2.4071 2.9806 3.1014 3.5710 3.6036 3.8442 4.1051 4.2954 4.3948 4.4979 4.6972 4.7200 4.9061 4.9615 5.0569 5.1621 5.3452 5.4278 5.5506 5.6079 5.8480 5.9171 6.0291 6.0736 6.1826 6.3867 6.4793 6.5625 6.6885 6.7658 6.8802 6.9326 7.2569 7.3187 7.3877 7.5024 7.7032 7.7210 7.9954 8.1055 8.2253 8.3331 8.3972 8.5885 8.7147 8.9451 8.9843 9.0733 9.2216 9.3119 9.4707 9.5073 9.7307 9.8478 10.0592 10.1266 10.2262 10.4107 10.5418 10.5724 10.6991 10.7907 11.0357 11.1448 11.3819 11.4872 11.4950 11.6437 11.7568 11.7878 11.9917 12.1063 12.1612 12.3269 12.3913 12.5064 12.6852 12.7347 12.8596 12.9546 13.0027 13.1419 13.1576 13.2391 13.3472 13.4660 13.5659 13.6226 13.7610 13.8963 13.9987 14.2019 14.2460 14.3145 14.4259 14.5071 14.5592 14.6495 14.7080 14.9001 15.0001 15.0445 15.1057 15.1787 15.3204 15.4044 15.5445 15.6135 15.7901 15.9358 15.9982 16.0779 16.2886 16.3931 16.5469 16.7262 16.7486 16.8676 17.1439 17.2435 17.3017 17.3560 17.4036 17.6655 17.9182 17.9282 18.1220 18.2586 18.4072 18.6282 18.7731 18.8191 18.9480 19.0401 19.3514 19.5572 19.6514 19.7568 20.1084 20.1837 20.3361 20.5079 20.5738 20.8432 20.9028 21.2471 21.3022 21.4886 21.6110 21.7643 22.0058 22.1178 22.2608 22.5260 22.6402 22.6891 22.8673 23.1006 23.1571 23.3673 23.4445 23.6055 23.6186 23.8359 23.9512 24.2586 24.5122 24.7195 24.7629 24.9463 25.1691 25.4127 25.5856 25.8535 25.9544 26.1469 26.2394 26.3692 26.4982 26.7735 26.9388 27.0602 27.2049 27.2605 27.4081 27.8787 27.9802 28.0749 28.4872 28.6825 28.8291 28.9569 29.0732 29.1918 29.3200 29.3884 29.5235 29.5955 29.7893 29.8972 30.0416 30.1625 30.3804 30.6813 30.8602 30.9072 31.1713 31.2756 31.4807 31.6179 31.6602 31.8214 32.0504 32.1850 32.3441 32.5422 32.7099 32.9374 33.0946 33.2608 33.3717 33.5230 33.7151 33.8638 33.9687 34.0271 34.3960 34.4543 34.9533 35.0481 35.1943 35.3570 35.4825 35.5296 35.6268 35.8512 35.8789 36.0826 36.2540 36.3551 36.7019 36.9621 36.9906 37.1902 37.2659 37.4674 37.6244 37.6795 37.6983 38.1340 38.2536 38.3640 38.4124 38.5337 38.7440 38.8449 38.9521 39.1168 39.4259 39.4878 39.7018 39.8090 39.9162 40.0545 40.2650 40.3356 40.4584 40.5931 40.6752 40.8536 41.1113 41.1958 41.3769 41.6332 41.7013 41.8805 41.8910 42.2076 42.3684 42.4651 42.6775 42.9034 42.9803 43.2022 43.3062 43.4288 43.5152 43.7009 43.9042 44.0160 44.0625 44.2981 44.4569 44.5151 44.5938 44.6706 44.9571 44.9871 45.1369 45.4497 45.6359 45.7267 45.9388 46.0945 46.3953 46.4954 46.6737 46.8729 46.9815 47.0143 47.3098 47.6465 47.7207 47.8175 48.0244 48.3085 48.3883 48.4556 48.7455 48.7736 49.0208 49.1517 49.3806 49.4627 49.5814 49.7753 49.9821 50.2259 50.2823 50.5434 50.6369 50.9751 51.0835 51.1200 51.4113 51.6018 51.8479 52.0684 52.1497 52.3757 52.4177 52.8867 53.1114 53.2083 53.4134 53.5404 53.7174 54.3170 54.5367 54.7070 54.8508 55.4229 55.7777 55.8793 56.1180 56.3490 56.4650 56.8974 57.3355 57.6110 57.9058 58.1236 58.2528 58.5736 58.6500 58.9621 59.1231 59.2469 59.4343 59.5874 59.8923 59.9785 60.0468 60.2987 60.6390 60.8741 60.9504 61.2671 61.8337 61.9564 62.0701 62.3066 62.8557 62.9437 63.0314 63.1308 63.4108 63.9302 64.1328 64.3947 64.4911 64.8439 65.0436 65.0876 65.2552 65.5799 65.6646 65.8331 65.9954 66.1035 66.4265 66.8733 67.0722 67.4925 67.6564 67.8620 68.0753 68.6857 68.9501 69.0129 70.0672 70.1776 70.3190 70.7120 70.8706 71.5837 71.9448 72.0926 72.2423 72.6974 72.9727 73.1329 73.2528 73.7611 74.0991 74.1447 74.2674 74.4462 74.9434 75.1439 75.5059 75.6012 75.7167 76.0062 76.1594 76.3226 76.4443 76.7174 76.9996 77.2098 77.5295 77.6631 77.7638 77.9764 78.2253 78.4825 78.5505 78.7125 78.9190 79.0508 79.2109 79.5551 79.6938 79.8336 80.0128 80.1372 80.1777 80.3205 80.5496 80.7567 80.8872 80.9786 81.2663 81.4838 81.5538 81.7480 81.8217 81.9936 82.2625 82.3862 82.4364 82.6157 82.6897 82.9108 83.0938 83.1975 83.2689 83.5726 83.6620 83.7881 83.8556 84.0681 84.2379 84.3934 84.7663 84.9237 85.0979 85.2734 85.3040 85.4350 85.5967 85.7549 85.8889 86.1128 86.3506 86.5459 86.6618 86.9016 87.0930 87.1979 87.2231 87.3524 87.5097 87.7279 87.8589 88.1657 88.2103 88.4120 88.5157 88.6285 88.7693 88.8853 89.0217 89.1960 89.5276 89.6561 89.7244 89.8128 90.1448 90.1797 90.2104 90.5138 90.6198 90.9183 91.0931 91.2156 91.2586 91.4396 91.5734 91.7300 91.9118 92.0829 92.1743 92.3728 92.4956 92.5103 92.6667 93.0470 93.1857 93.3190 93.4723 93.6409 93.7636 93.7800 93.9808 94.1588 94.2660 94.5751 94.6151 94.6801 94.9643 95.2300 95.4180 95.5312 95.6884 95.8506 96.0345 96.1343 96.2908 96.5133 96.7137 96.8153 97.2467 97.3074 97.4207 97.5054 97.7839 97.9258 98.0867 98.2780 98.4354 98.4664 98.6937 99.0188 99.1710 99.2238 99.3567 99.4888 99.7768 99.9150 99.9655 100.2493 100.3090 100.5104 100.7256 100.7796 101.2155 101.2426 101.4274 101.6326 101.7703 101.9302 102.2462 102.4020 102.7313 102.7587 102.9833 103.0869 103.2063 103.3420 103.4858 103.6380 103.7871 103.9520 104.1847 104.2540 104.3505 104.4665 104.5903 105.0429 105.1141 105.2992 105.3789 105.6756 105.7901 105.9259 106.3125 106.4213 106.6491 106.7641 106.9379 107.1935 107.4543 107.4858 107.6413 107.8162 108.1575 108.1871 108.2966 108.5384 108.8242 108.9476 109.1255 109.1922 109.3200 109.5317 109.5818 109.9112 109.9949 110.1607 110.2716 110.4051 110.5580 110.7634 110.8022 111.0893 111.3805 111.4524 111.5084 111.7622 112.0275 112.2638 112.4446 112.5198 112.9398 113.1262 113.2041 113.4322 113.4847 113.7986 113.9961 114.0776 114.1702 114.4459 114.6440 114.6806 115.0223 115.3653 115.7552 115.8155 115.9504 116.0183 116.1921 116.5482 116.6127 116.6599 116.7862 117.1037 117.2390 117.3619 117.4113 117.6205 117.7354 117.9150 118.0680 118.3477 118.4744 118.5531 118.5940 118.8549 119.0309 119.2833 119.4091 119.6822 119.7503 119.9440 120.0417 120.0773 120.4347 120.4908 120.8356 120.9601 121.0105 121.2414 121.5030 121.6987 121.9086 121.9566 122.1251 122.2595 122.3236 122.6996 122.9364 123.2497 123.6819 123.8089 124.0872 124.1628 124.4763 124.5471 125.0388 125.3971 125.6376 125.7415 126.0748 126.1576 126.4899 126.6617 126.7061 126.9664 127.2824 127.4693 127.6330 127.9045 128.0232 128.1697 128.4544 128.9922 129.1811 129.3813 129.6721 129.8625 129.9831 130.2518 130.5122 130.8153 131.0360 131.2443 131.5567 131.7300 131.8249 132.0050 132.0613 132.2207 132.2655 132.4586 132.7014 132.9891 133.0767 133.3366 133.4868 133.7178 133.9781 134.0800 134.3257 134.4916 134.6996 134.9482 135.2265 135.3942 135.5000 135.9000 136.3076 136.4249 136.5222 136.6062 136.9009 137.2240 137.4876 137.6725 137.9204 137.9871 138.2286 138.5024 138.6052 138.6843 139.1313 139.3156 139.6959 139.9833 140.3829 140.4240 140.6855 140.7610 141.1535 141.3664 141.6353 141.8786 142.1132 142.3701 142.4769 142.6372 143.1359 143.4767 144.0857 144.1706 144.5773 144.7822 145.3351 145.5872 145.7379 145.8534 145.9989 146.2642 146.3764 146.5188 146.8260 147.1923 147.3906 147.6192 147.8548 148.0509 148.1819 148.3408 148.4876 148.7774 148.8333 149.3555 149.4136 150.1733 150.4315 150.7673 150.9929 151.1407 151.3501 151.6520 151.7444 152.1140 152.3275 152.6734 152.9136 153.1615 153.5898 154.0012 154.2229 154.4952 154.7141 155.1439 155.4643 155.7107 156.3117 156.6124 156.7551 156.8750 157.2191 157.5270 157.7262 157.8243 158.0243 158.7907 159.0649 159.1464 159.3843 159.6285 159.7099 159.8978 160.2175 160.3825 160.9532 161.4287 161.6727 162.1720 162.4160 162.9415 163.0593 163.5896 164.1640 164.9346 165.0794 166.6078 168.8697 171.4664 171.8271 172.4482 177.0438 179.0119 181.1486 186.0100 186.7172 188.6535 189.6549 191.6678 192.6294 197.2068 198.8942 204.9683 210.3116 221.6778 223.0250 223.5226 227.3808 229.5611 294.9699 297.4879 312.5960 617.1135 626.9087 628.1468 629.7957 633.8309 635.0033 636.5611 637.5807 640.2034 643.0346 643.8783 644.7336 646.2458 648.4108 649.8430 651.5821 656.2164 711.8228 879.8707 894.1506 905.5318 1212.9638</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.106365 -0.437441 0.084230 -0.028852 -0.370780 0.281653 0.271303 -0.067039 -0.228668 -0.202467 -0.124440 -0.074458 -0.346680 -0.387656 0.028074 0.163642 -0.221005 -0.223476 -0.166706 -0.150691 0.186068 0.096653 0.089818 0.088558 0.082336 0.088255 0.086720 0.155946 0.139579 0.103221 0.105024 0.104430 0.105214 0.093788 0.101330 0.108560 0.101800 0.245751 0.193415 0.146715 0.143568 0.141742 0.142885 0.202302 0.254145</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1064 8.4374 6.9158 7.0289 7.3708 5.7183 5.7287 6.0670 6.2287 6.2025 6.1244 6.0745 6.3467 6.3877 5.9719 5.8364 6.2210 6.2235 6.1667 6.1507 5.8139 5.9033 0.9102 0.9114 0.9177 0.9117 0.9133 0.8441 0.8604 0.8968 0.8950 0.8956 0.8948 0.9062 0.8987 0.8914 0.8982 0.7542 0.8066 0.8533 0.8564 0.8583 0.8571 0.7977 0.7459</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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="45">-0.1064 -0.4374 0.0842 -0.0289 -0.3708 0.2817 0.2713 -0.0670 -0.2287 -0.2025 -0.1244 -0.0745 -0.3467 -0.3877 0.0281 0.1636 -0.2210 -0.2235 -0.1667 -0.1507 0.1861 0.0967 0.0898 0.0886 0.0823 0.0883 0.0867 0.1559 0.1396 0.1032 0.1050 0.1044 0.1052 0.0938 0.1013 0.1086 0.1018 0.2458 0.1934 0.1467 0.1436 0.1417 0.1429 0.2023 0.2541</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1982 1.9814 3.4068 3.4593 3.0136 3.9504 3.7171 3.8238 4.0020 3.9654 3.8425 3.7333 3.9049 3.9469 3.5398 3.9865 3.9724 3.9809 4.0184 3.9862 3.9434 3.8071 1.0176 1.0089 1.0169 1.0024 1.0103 0.9925 0.9923 1.0113 1.0255 1.0022 1.0072 1.0010 1.0046 0.9978 1.0076 0.9970 0.9822 1.0029 1.0050 1.0075 1.0054 0.9742 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1982 1.9814 3.4068 3.4593 3.0136 3.9504 3.7171 3.8238 4.0020 3.9654 3.8425 3.7333 3.9049 3.9469 3.5398 3.9865 3.9724 3.9809 4.0184 3.9862 3.9434 3.8071 1.0176 1.0089 1.0169 1.0024 1.0103 0.9925 0.9923 1.0113 1.0255 1.0022 1.0072 1.0010 1.0046 0.9978 1.0076 0.9970 0.9822 1.0029 1.0050 1.0075 1.0054 0.9742 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="47">0.9884 0.9036 0.9627 0.9977 0.8692 1.4029 1.4053 0.9053 1.4702 1.4584 0.9876 1.0173 0.8532 0.9179 0.9120 0.8610 0.9081 0.8542 1.0099 0.9426 1.0112 1.0061 1.0350 0.9940 0.9891 0.9920 0.8072 1.0212 1.0165 0.9860 1.0038 0.9874 0.9945 0.9922 0.9933 1.3337 1.3307 0.9470 1.4853 0.9866 1.4598 0.9981 1.3654 0.9842 1.3765 0.9830 0.9436</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 3 44 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026718386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.317862512111</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.78145 -36.26589 3.51555 -3.12677 -0.66408 -3.79085 5.58286 -3.28564 2.29722</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.65746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.38012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
