<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.021716"
                        y3="-5.128089"
                        z3="0.793375"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.015464"
                        y3="3.356067"
                        z3="-0.490427"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.290015"
                        y3="2.931101"
                        z3="-0.579851"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.704239"
                        y3="4.015201"
                        z3="-2.375279"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.373824"
                        y3="2.270881"
                        z3="-1.515486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.635993"
                        y3="1.69405"
                        z3="0.353719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.452484"
                        y3="1.395284"
                        z3="1.634793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.174374"
                        y3="2.983423"
                        z3="0.631333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.306351"
                        y3="0.578711"
                        z3="-0.085344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.500252"
                        y3="0.284284"
                        z3="1.533562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.934618"
                        y3="-1.096129"
                        z3="1.355113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.600017"
                        y3="1.997814"
                        z3="-0.70773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.080479"
                        y3="-0.076909"
                        z3="0.868199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.461738"
                        y3="0.23911"
                        z3="-1.424443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.895736"
                        y3="-1.701204"
                        z3="0.103862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.38926"
                        y3="-1.781286"
                        z3="2.436949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.956654"
                        y3="-1.082659"
                        z3="0.493778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.346381"
                        y3="-0.763432"
                        z3="-1.801322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.650697"
                        y3="4.009552"
                        z3="-1.573085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.087619"
                        y3="-1.436562"
                        z3="-0.843179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.298267"
                        y3="-2.939275"
                        z3="-0.079582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.793139"
                        y3="-3.022878"
                        z3="2.277669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.695128"
                        y3="3.345554"
                        z3="-1.736364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.744494"
                        y3="-3.586965"
                        z3="1.012853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.966061"
                        y3="2.318464"
                        z3="1.912719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.753408"
                        y3="1.181621"
                        z3="2.444276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.489555"
                        y3="3.818044"
                        z3="0.849767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.824164"
                        y3="2.825453"
                        z3="1.488868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.203745"
                        y3="0.507471"
                        z3="0.728415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.078754"
                        y3="0.321285"
                        z3="2.458933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.001283"
                        y3="0.182365"
                        z3="1.915694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.110008"
                        y3="0.741838"
                        z3="-2.19506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.318946"
                        y3="-1.190491"
                        z3="-0.75259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.415257"
                        y3="-1.334967"
                        z3="3.424004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.535663"
                        y3="-1.593926"
                        z3="1.25174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.446839"
                        y3="-1.020127"
                        z3="-2.847635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.30417"
                        y3="4.473119"
                        z3="-1.76492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.766606"
                        y3="-2.227711"
                        z3="-1.132824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263262"
                        y3="-3.3868"
                        z3="-1.063454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.368759"
                        y3="-3.537546"
                        z3="3.129093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.679749"
                        y3="3.195629"
                        z3="-2.145938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.750419"
                        y3="4.457156"
                        z3="-3.287328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:.0217,-5.1281,.7934;1.0155,3.3561,-.4904;2.29,2.9311,-.5799;1.7042,4.0152,-2.3753;-2.3738,2.2709,-1.5155;-.636,1.6941,.3537;-1.4525,1.3953,1.6348;.1744,2.9834,.6313;.3064,.5787,-.0853;-2.5003,.2843,1.5336;-1.9346,-1.0961,1.3551;-1.6,1.9978,-.7077;1.0805,-.0769,.8682;.4617,.2391,-1.4244;-1.8957,-1.7012,.1039;-1.3893,-1.7813,2.4369;1.9567,-1.0827,.4938;1.3464,-.7634,-1.8013;.6507,4.0096,-1.5731;2.0876,-1.4366,-.8432;-1.2983,-2.9393,-.0796;-.7931,-3.0229,2.2777;2.6951,3.3456,-1.7364;-.7445,-3.587,1.0129;-1.9661,2.3185,1.9127;-.7534,1.1816,2.4443;-.4896,3.818,.8498;.8242,2.8255,1.4889;-3.2037,.5075,.7284;-3.0788,.3213,2.4589;1.0013,.1824,1.9157;-.11,.7418,-2.1951;-2.3189,-1.1905,-.7526;-1.4153,-1.335,3.424;2.5357,-1.5939,1.2517;1.4468,-1.0201,-2.8476;-.3042,4.4731,-1.7649;2.7666,-2.2277,-1.1328;-1.2633,-3.3868,-1.0635;-.3688,-3.5375,3.1291;3.6797,3.1956,-2.1459;1.7504,4.4572,-3.2873;</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">1376</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189.2908630828 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">4.903e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 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">1.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.492 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="0.0217161"
                                 y3="-5.12808855"
                                 z3="0.79337546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.0154638"
                                 y3="3.35606725"
                                 z3="-0.49042692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.29001535"
                                 y3="2.93110119"
                                 z3="-0.57985129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.70423931"
                                 y3="4.01520144"
                                 z3="-2.37527925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.37382437"
                                 y3="2.270881"
                                 z3="-1.51548568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.63599321"
                                 y3="1.69405001"
                                 z3="0.35371886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.45248353"
                                 y3="1.39528381"
                                 z3="1.63479315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.17437427"
                                 y3="2.98342343"
                                 z3="0.63133328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.30635091"
                                 y3="0.57871122"
                                 z3="-0.08534385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.50025238"
                                 y3="0.28428419"
                                 z3="1.53356192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93461752"
                                 y3="-1.09612925"
                                 z3="1.35511348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60001666"
                                 y3="1.99781388"
                                 z3="-0.70772959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.08047893"
                                 y3="-0.07690944"
                                 z3="0.86819892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46173791"
                                 y3="0.23911031"
                                 z3="-1.42444343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89573572"
                                 y3="-1.70120435"
                                 z3="0.10386244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.38925966"
                                 y3="-1.78128641"
                                 z3="2.43694912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95665398"
                                 y3="-1.08265934"
                                 z3="0.4937776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34638092"
                                 y3="-0.76343161"
                                 z3="-1.80132179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.65069727"
                                 y3="4.00955166"
                                 z3="-1.57308469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08761862"
                                 y3="-1.43656176"
                                 z3="-0.84317924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.2982668"
                                 y3="-2.93927518"
                                 z3="-0.07958206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.79313945"
                                 y3="-3.02287844"
                                 z3="2.27766932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.69512792"
                                 y3="3.34555444"
                                 z3="-1.7363639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.7444935"
                                 y3="-3.58696484"
                                 z3="1.01285279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.96606112"
                                 y3="2.31846442"
                                 z3="1.91271858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.75340848"
                                 y3="1.18162066"
                                 z3="2.4442759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.4895554"
                                 y3="3.81804422"
                                 z3="0.84976725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.82416424"
                                 y3="2.8254526"
                                 z3="1.48886816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.2037453"
                                 y3="0.50747125"
                                 z3="0.72841521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.07875368"
                                 y3="0.32128495"
                                 z3="2.45893338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.00128271"
                                 y3="0.18236525"
                                 z3="1.91569444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11000788"
                                 y3="0.74183786"
                                 z3="-2.19505995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.31894553"
                                 y3="-1.19049123"
                                 z3="-0.75259027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41525709"
                                 y3="-1.3349673"
                                 z3="3.42400371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.53566279"
                                 y3="-1.59392591"
                                 z3="1.25173991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.44683905"
                                 y3="-1.02012714"
                                 z3="-2.84763504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.30417038"
                                 y3="4.47311887"
                                 z3="-1.76491975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.76660553"
                                 y3="-2.22771096"
                                 z3="-1.13282354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.26326229"
                                 y3="-3.38680014"
                                 z3="-1.06345377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.36875877"
                                 y3="-3.5375458"
                                 z3="3.12909251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.67974857"
                                 y3="3.19562918"
                                 z3="-2.14593814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.75041899"
                                 y3="4.45715601"
                                 z3="-3.28732787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H18ClN4">
                           <atomArray count="19 18 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.6830999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:.0217,-5.1281,.7934;1.0155,3.3561,-.4904;2.29,2.9311,-.5799;1.7042,4.0152,-2.3753;-2.3738,2.2709,-1.5155;-.636,1.6941,.3537;-1.4525,1.3953,1.6348;.1744,2.9834,.6313;.3064,.5787,-.0853;-2.5003,.2843,1.5336;-1.9346,-1.0961,1.3551;-1.6,1.9978,-.7077;1.0805,-.0769,.8682;.4617,.2391,-1.4244;-1.8957,-1.7012,.1039;-1.3893,-1.7813,2.4369;1.9567,-1.0827,.4938;1.3464,-.7634,-1.8013;.6507,4.0096,-1.5731;2.0876,-1.4366,-.8432;-1.2983,-2.9393,-.0796;-.7931,-3.0229,2.2777;2.6951,3.3456,-1.7364;-.7445,-3.587,1.0129;-1.9661,2.3185,1.9127;-.7534,1.1816,2.4443;-.4896,3.818,.8498;.8242,2.8255,1.4889;-3.2037,.5075,.7284;-3.0788,.3213,2.4589;1.0013,.1824,1.9157;-.11,.7418,-2.1951;-2.3189,-1.1905,-.7526;-1.4153,-1.335,3.424;2.5357,-1.5939,1.2517;1.4468,-1.0201,-2.8476;-.3042,4.4731,-1.7649;2.7666,-2.2277,-1.1328;-1.2633,-3.3868,-1.0635;-.3688,-3.5375,3.1291;3.6797,3.1956,-2.1459;1.7504,4.4572,-3.2873;</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.021716"
                        y3="-5.128089"
                        z3="0.793375"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.015464"
                        y3="3.356067"
                        z3="-0.490427"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.290015"
                        y3="2.931101"
                        z3="-0.579851"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.704239"
                        y3="4.015201"
                        z3="-2.375279"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.373824"
                        y3="2.270881"
                        z3="-1.515486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.635993"
                        y3="1.69405"
                        z3="0.353719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.452484"
                        y3="1.395284"
                        z3="1.634793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.174374"
                        y3="2.983423"
                        z3="0.631333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.306351"
                        y3="0.578711"
                        z3="-0.085344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.500252"
                        y3="0.284284"
                        z3="1.533562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.934618"
                        y3="-1.096129"
                        z3="1.355113"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.600017"
                        y3="1.997814"
                        z3="-0.70773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.080479"
                        y3="-0.076909"
                        z3="0.868199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.461738"
                        y3="0.23911"
                        z3="-1.424443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.895736"
                        y3="-1.701204"
                        z3="0.103862"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.38926"
                        y3="-1.781286"
                        z3="2.436949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.956654"
                        y3="-1.082659"
                        z3="0.493778"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.346381"
                        y3="-0.763432"
                        z3="-1.801322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.650697"
                        y3="4.009552"
                        z3="-1.573085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.087619"
                        y3="-1.436562"
                        z3="-0.843179"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.298267"
                        y3="-2.939275"
                        z3="-0.079582"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.793139"
                        y3="-3.022878"
                        z3="2.277669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.695128"
                        y3="3.345554"
                        z3="-1.736364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.744494"
                        y3="-3.586965"
                        z3="1.012853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.966061"
                        y3="2.318464"
                        z3="1.912719"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.753408"
                        y3="1.181621"
                        z3="2.444276"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.489555"
                        y3="3.818044"
                        z3="0.849767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.824164"
                        y3="2.825453"
                        z3="1.488868"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.203745"
                        y3="0.507471"
                        z3="0.728415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.078754"
                        y3="0.321285"
                        z3="2.458933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.001283"
                        y3="0.182365"
                        z3="1.915694"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.110008"
                        y3="0.741838"
                        z3="-2.19506"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.318946"
                        y3="-1.190491"
                        z3="-0.75259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.415257"
                        y3="-1.334967"
                        z3="3.424004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.535663"
                        y3="-1.593926"
                        z3="1.25174"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.446839"
                        y3="-1.020127"
                        z3="-2.847635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.30417"
                        y3="4.473119"
                        z3="-1.76492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.766606"
                        y3="-2.227711"
                        z3="-1.132824"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.263262"
                        y3="-3.3868"
                        z3="-1.063454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.368759"
                        y3="-3.537546"
                        z3="3.129093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.679749"
                        y3="3.195629"
                        z3="-2.145938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.750419"
                        y3="4.457156"
                        z3="-3.287328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
               </bondArray>
               <formula concise="C19H18ClN4">
                  <atomArray count="19 18 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.6830999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18ClN4/c20-18-8-6-16(7-9-18)10-11-19(12-21,13-24-15-22-14-23-24)17-4-2-1-3-5-17/h1-9,14-15,22H,10-11,13H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,13,14,15,16,21,22,10,7,12,8,23,19,11,9,24,6,1,5,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,23.2/rA:42nClNN2NN1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s6;s7;s10;s5s6;s9;s9;s11;s11;s13;s14;s2s4;s17s18;s15;s16;s3s4;s1s21s22;s7;s7;s8;s8;s10;s10;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s4;/rC:.0217,-5.1281,.7934;1.0155,3.3561,-.4904;2.29,2.9311,-.5799;1.7042,4.0152,-2.3753;-2.3738,2.2709,-1.5155;-.636,1.6941,.3537;-1.4525,1.3953,1.6348;.1744,2.9834,.6313;.3064,.5787,-.0853;-2.5003,.2843,1.5336;-1.9346,-1.0961,1.3551;-1.6,1.9978,-.7077;1.0805,-.0769,.8682;.4617,.2391,-1.4244;-1.8957,-1.7012,.1039;-1.3893,-1.7813,2.4369;1.9567,-1.0827,.4938;1.3464,-.7634,-1.8013;.6507,4.0096,-1.5731;2.0876,-1.4366,-.8432;-1.2983,-2.9393,-.0796;-.7931,-3.0229,2.2777;2.6951,3.3456,-1.7364;-.7445,-3.587,1.0129;-1.9661,2.3185,1.9127;-.7534,1.1816,2.4443;-.4896,3.818,.8498;.8242,2.8255,1.4889;-3.2037,.5075,.7284;-3.0788,.3213,2.4589;1.0013,.1824,1.9157;-.11,.7418,-2.1951;-2.3189,-1.1905,-.7526;-1.4153,-1.335,3.424;2.5357,-1.5939,1.2517;1.4468,-1.0201,-2.8476;-.3042,4.4731,-1.7649;2.7666,-2.2277,-1.1328;-1.2633,-3.3868,-1.0635;-.3688,-3.5375,3.1291;3.6797,3.1956,-2.1459;1.7504,4.4572,-3.2873;</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="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 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">2393</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.6974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.1034</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.98632228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2189.29086308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3603.27718536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6257.62096126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2654.34377590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.13234325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.01232837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.02600609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000137174391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000137174391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000274348782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.510513556587</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6718 130.0273 130.1306 130.4919 130.7978 130.9318 131.0831 131.4314 131.7451 131.8987 132.0658 132.0971 132.1953 132.5269 132.7152 132.8949 133.0835 133.3441 133.5954 134.0194 134.0605 134.3878 134.4304 134.7143 134.8493 135.1498 135.4589 135.7076 135.7677 135.9946 136.2588 136.5118 136.7606 137.0027 137.2990 137.5245 137.7419 138.2410 138.3615 138.5115 138.6678 138.9036 138.9545 139.1454 139.2679 139.7511 140.0286 140.2425 140.4119 140.5653 140.8832 141.3901 141.6663 142.2837 142.8455 143.3528 143.5164 144.1117 144.5245 144.8013 145.0109 145.0523 145.5670 145.6205 145.9455 146.0462 146.6300 146.7813 147.5683 147.6640 148.1707 148.1893 148.2923 148.6058 148.7003 148.9454 149.1958 149.3654 149.7460 149.9829 150.0412 150.4976 150.8902 151.4325 151.8534 152.0889 152.4623 152.5849 152.8936 153.3817 153.5141 153.6183 153.7710 154.1952 155.0170 155.4147 156.0301 156.3137 157.1468 157.2368 157.3077 157.4912 157.5631 157.7904 157.9552 158.5134 159.1275 159.2442 159.7001 160.2529 160.5003 161.6557 162.0967 162.8348 162.9723 163.3462 164.1758 164.5084 165.8168 165.9535 167.9154 168.6582 169.1226 171.6313 171.8984 172.4045 172.5968 172.7441 174.9958 179.1006 185.1310 187.4212 190.9019 195.0748 221.7908 223.0790 224.3352 227.4089 229.7751 295.2099 297.5796 312.8876 618.2107 625.1845 629.1809 631.3784 634.6399 635.0506 635.5972 635.9255 637.1078 638.1341 638.8069 641.1120 641.8268 643.6304 643.9505 646.6713 647.3302 656.3313 659.7624 712.7100 880.4764 881.8501 896.4801 901.2292</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.106373 0.114063 -0.288635 -0.082220 -0.073954 0.773596 -0.222708 -0.103475 -0.246042 -0.097899 0.087202 -0.411836 -0.194151 -0.126859 -0.179209 -0.232306 -0.185370 -0.167074 0.188090 -0.133638 -0.183555 -0.138983 0.150919 0.098121 0.120132 0.120576 0.165570 0.154521 0.100986 0.108312 0.144712 0.132458 0.141218 0.139846 0.158790 0.158258 0.222922 0.159539 0.142735 0.141483 0.200359 0.249879</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.1064 6.8859 7.2886 7.0822 7.0740 5.2264 6.2227 6.1035 6.2460 6.0979 5.9128 6.4118 6.1942 6.1269 6.1792 6.2323 6.1854 6.1671 5.8119 6.1336 6.1836 6.1390 5.8491 5.9019 0.8799 0.8794 0.8344 0.8455 0.8990 0.8917 0.8553 0.8675 0.8588 0.8602 0.8412 0.8417 0.7771 0.8405 0.8573 0.8585 0.7996 0.7501</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.1064 0.1141 -0.2886 -0.0822 -0.0740 0.7736 -0.2227 -0.1035 -0.2460 -0.0979 0.0872 -0.4118 -0.1942 -0.1269 -0.1792 -0.2323 -0.1854 -0.1671 0.1881 -0.1336 -0.1836 -0.1390 0.1509 0.0981 0.1201 0.1206 0.1656 0.1545 0.1010 0.1083 0.1447 0.1325 0.1412 0.1398 0.1588 0.1583 0.2229 0.1595 0.1427 0.1415 0.2004 0.2499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1971 3.4764 2.8959 3.5701 3.0955 3.3789 3.9025 3.8035 3.5798 3.8460 3.4934 4.1428 3.9207 3.7700 3.9184 3.9673 3.8833 3.9097 3.9129 3.8446 3.9328 3.9494 3.9410 3.7601 1.0108 1.0009 0.9992 0.9990 1.0137 1.0032 1.0078 1.0176 1.0028 1.0042 0.9936 0.9920 0.9705 0.9892 1.0075 1.0054 0.9782 0.9634</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1971 3.4764 2.8959 3.5701 3.0955 3.3789 3.9025 3.8035 3.5798 3.8460 3.4934 4.1428 3.9207 3.7700 3.9184 3.9673 3.8833 3.9097 3.9129 3.8446 3.9328 3.9494 3.9410 3.7601 1.0108 1.0009 0.9992 0.9990 1.0137 1.0032 1.0078 1.0176 1.0028 1.0042 0.9936 0.9920 0.9705 0.9892 1.0075 1.0054 0.9782 0.9634</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="45">0.9927 1.0378 0.8506 1.4403 1.6770 1.3488 1.2193 0.9200 3.0268 0.8139 0.8024 0.8530 0.8822 0.9262 0.9871 0.9973 0.9826 0.9842 0.1068 1.2833 1.2433 0.8904 1.0259 1.0058 1.2886 1.3257 1.4414 1.0049 1.4214 1.0147 1.4200 1.0113 1.4426 1.0127 1.3675 1.0014 1.4124 0.9924 0.9342 0.9931 1.3440 0.9999 1.3613 0.9920 0.9459</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 23 1 2 1 7 1 18 2 22 3 18 3 22 3 41 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 8 11 8 12 8 13 9 10 9 28 9 29 10 14 10 15 12 16 12 30 13 17 13 31 14 20 14 32 15 21 15 33 16 19 16 34 17 19 17 35 18 36 19 37 20 23 20 38 21 23 21 39 22 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028124298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.014446574696</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.95269 3.56554 2.61285 16.42286 -8.37657 8.04628 2.28629 -4.18015 -1.89386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.66928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">22.03555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
