<?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="3.302735"
                        y3="-2.063167"
                        z3="-3.327024"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.254642"
                        y3="2.2094"
                        z3="1.505294"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.488485"
                        y3="1.822445"
                        z3="1.85355"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.65391"
                        y3="2.899119"
                        z3="-0.03101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.289666"
                        y3="-1.402524"
                        z3="2.422913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.543202"
                        y3="0.400146"
                        z3="1.687016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.758096"
                        y3="0.107595"
                        z3="2.473872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.055097"
                        y3="1.775095"
                        z3="2.192176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.397219"
                        y3="0.458285"
                        z3="0.171102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.354957"
                        y3="-1.291237"
                        z3="2.307171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.87789"
                        y3="-1.569836"
                        z3="0.927738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.52286"
                        y3="-0.617865"
                        z3="2.073519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.676743"
                        y3="1.145641"
                        z3="-0.388153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.367384"
                        y3="-0.070422"
                        z3="-0.673577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.129111"
                        y3="-2.293987"
                        z3="0.006705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.101194"
                        y3="-1.045824"
                        z3="0.520426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.795782"
                        y3="1.267501"
                        z3="-1.762959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.252183"
                        y3="0.059392"
                        z3="-2.051464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.387597"
                        y3="2.841939"
                        z3="0.34757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.166866"
                        y3="0.721386"
                        z3="-2.602076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.559688"
                        y3="-2.455616"
                        z3="-1.301756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.55383"
                        y3="-1.200987"
                        z3="-0.780258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.31335"
                        y3="2.258995"
                        z3="0.921628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.767531"
                        y3="-1.895988"
                        z3="-1.685527"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.535118"
                        y3="0.257344"
                        z3="3.532522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.496491"
                        y3="0.864992"
                        z3="2.207579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.257683"
                        y3="1.7559"
                        z3="3.262267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.293176"
                        y3="2.528086"
                        z3="2.001062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.621923"
                        y3="-2.048621"
                        z3="2.593258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.170152"
                        y3="-1.367533"
                        z3="3.029485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.435954"
                        y3="1.589335"
                        z3="0.241871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.222664"
                        y3="-0.601506"
                        z3="-0.274688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.675357"
                        y3="1.331253"
                        z3="2.724623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.707669"
                        y3="-0.48786"
                        z3="1.224107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.645749"
                        y3="1.792367"
                        z3="-2.178415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.01475"
                        y3="-0.364051"
                        z3="-2.691427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.545329"
                        y3="3.262393"
                        z3="-0.178602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.071432"
                        y3="0.817357"
                        z3="-3.675477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.955836"
                        y3="-3.006868"
                        z3="-2.009882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.50223"
                        y3="-0.778283"
                        z3="-1.083017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.378334"
                        y3="2.101157"
                        z3="0.972245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.179319"
                        y3="-2.722219"
                        z3="0.304138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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/h1-9,14-15,23H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:3.3027,-2.0632,-3.327;-2.2546,2.2094,1.5053;-3.4885,1.8224,1.8536;-3.6539,2.8991,-.031;-2.2897,-1.4025,2.4229;-.5432,.4001,1.687;.7581,.1076,2.4739;-1.0551,1.7751,2.1922;-.3972,.4583,.1711;1.355,-1.2912,2.3072;1.8779,-1.5698,.9277;-1.5229,-.6179,2.0735;.6767,1.1456,-.3882;-1.3674,-.0704,-.6736;1.1291,-2.294,.0067;3.1012,-1.0458,.5204;.7958,1.2675,-1.763;-1.2522,.0594,-2.0515;-2.3876,2.8419,.3476;-.1669,.7214,-2.6021;1.5597,-2.4556,-1.3018;3.5538,-1.201,-.7803;-4.3133,2.259,.9216;2.7675,-1.896,-1.6855;.5351,.2573,3.5325;1.4965,.865,2.2076;-1.2577,1.7559,3.2623;-.2932,2.5281,2.0011;.6219,-2.0486,2.5933;2.1702,-1.3675,3.0295;1.436,1.5893,.2419;-2.2227,-.6015,-.2747;-3.6754,1.3313,2.7246;3.7077,-.4879,1.2241;1.6457,1.7924,-2.1784;-2.0147,-.3641,-2.6914;-1.5453,3.2624,-.1786;-.0714,.8174,-3.6755;.9558,-3.0069,-2.0099;4.5022,-.7783,-1.083;-5.3783,2.1012,.9722;.1793,-2.7222,.3041;</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">2196.1437885673 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">4.785e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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="3.30273529"
                                 y3="-2.0631671"
                                 z3="-3.32702384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.25464236"
                                 y3="2.20939975"
                                 z3="1.50529375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.48848494"
                                 y3="1.82244545"
                                 z3="1.85354952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.65391039"
                                 y3="2.89911854"
                                 z3="-0.03101047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.28966573"
                                 y3="-1.40252359"
                                 z3="2.42291295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.54320244"
                                 y3="0.40014592"
                                 z3="1.68701587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.75809576"
                                 y3="0.10759487"
                                 z3="2.47387176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.05509738"
                                 y3="1.77509459"
                                 z3="2.19217603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.39721903"
                                 y3="0.45828469"
                                 z3="0.17110246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35495656"
                                 y3="-1.29123747"
                                 z3="2.30717095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.87789028"
                                 y3="-1.56983599"
                                 z3="0.92773797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52285998"
                                 y3="-0.61786544"
                                 z3="2.07351873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.67674327"
                                 y3="1.14564076"
                                 z3="-0.38815318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.36738392"
                                 y3="-0.07042197"
                                 z3="-0.67357674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12911116"
                                 y3="-2.29398743"
                                 z3="0.00670451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10119377"
                                 y3="-1.04582396"
                                 z3="0.52042609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.79578217"
                                 y3="1.26750121"
                                 z3="-1.76295948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.25218319"
                                 y3="0.05939189"
                                 z3="-2.05146377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.38759721"
                                 y3="2.84193877"
                                 z3="0.3475697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.16686553"
                                 y3="0.72138572"
                                 z3="-2.60207576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.55968838"
                                 y3="-2.45561604"
                                 z3="-1.30175578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.55383002"
                                 y3="-1.20098719"
                                 z3="-0.78025843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.31335004"
                                 y3="2.25899527"
                                 z3="0.92162841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.76753094"
                                 y3="-1.89598828"
                                 z3="-1.68552731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.53511795"
                                 y3="0.25734396"
                                 z3="3.53252199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.496491"
                                 y3="0.86499231"
                                 z3="2.2075794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.2576829"
                                 y3="1.75590002"
                                 z3="3.26226655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.29317646"
                                 y3="2.52808578"
                                 z3="2.00106158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.62192257"
                                 y3="-2.04862116"
                                 z3="2.59325792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.17015216"
                                 y3="-1.36753285"
                                 z3="3.02948547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.43595359"
                                 y3="1.5893352"
                                 z3="0.24187086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22266365"
                                 y3="-0.60150559"
                                 z3="-0.27468815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.67535733"
                                 y3="1.33125324"
                                 z3="2.72462285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.70766934"
                                 y3="-0.48785954"
                                 z3="1.22410665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.64574918"
                                 y3="1.79236706"
                                 z3="-2.17841504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.01474998"
                                 y3="-0.3640508"
                                 z3="-2.6914269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.545329"
                                 y3="3.26239262"
                                 z3="-0.17860209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.07143167"
                                 y3="0.81735725"
                                 z3="-3.67547689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95583566"
                                 y3="-3.00686831"
                                 z3="-2.00988175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.50223022"
                                 y3="-0.77828307"
                                 z3="-1.0830169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37833421"
                                 y3="2.10115745"
                                 z3="0.97224458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.1793189"
                                 y3="-2.72221926"
                                 z3="0.30413756">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a40" 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/h1-9,14-15,23H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:3.3027,-2.0632,-3.327;-2.2546,2.2094,1.5053;-3.4885,1.8224,1.8535;-3.6539,2.8991,-.031;-2.2897,-1.4025,2.4229;-.5432,.4001,1.687;.7581,.1076,2.4739;-1.0551,1.7751,2.1922;-.3972,.4583,.1711;1.355,-1.2912,2.3072;1.8779,-1.5698,.9277;-1.5229,-.6179,2.0735;.6767,1.1456,-.3882;-1.3674,-.0704,-.6736;1.1291,-2.294,.0067;3.1012,-1.0458,.5204;.7958,1.2675,-1.763;-1.2522,.0594,-2.0515;-2.3876,2.8419,.3476;-.1669,.7214,-2.6021;1.5597,-2.4556,-1.3018;3.5538,-1.201,-.7803;-4.3134,2.259,.9216;2.7675,-1.896,-1.6855;.5351,.2573,3.5325;1.4965,.865,2.2076;-1.2577,1.7559,3.2623;-.2932,2.5281,2.0011;.6219,-2.0486,2.5933;2.1702,-1.3675,3.0295;1.436,1.5893,.2419;-2.2227,-.6015,-.2747;-3.6754,1.3313,2.7246;3.7077,-.4879,1.2241;1.6457,1.7924,-2.1784;-2.0147,-.3641,-2.6914;-1.5453,3.2624,-.1786;-.0714,.8174,-3.6755;.9558,-3.0069,-2.0099;4.5022,-.7783,-1.083;-5.3783,2.1012,.9722;.1793,-2.7222,.3041;</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="3.302735"
                        y3="-2.063167"
                        z3="-3.327024"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.254642"
                        y3="2.2094"
                        z3="1.505294"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.488485"
                        y3="1.822445"
                        z3="1.85355"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.65391"
                        y3="2.899119"
                        z3="-0.03101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.289666"
                        y3="-1.402524"
                        z3="2.422913"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.543202"
                        y3="0.400146"
                        z3="1.687016"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.758096"
                        y3="0.107595"
                        z3="2.473872"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.055097"
                        y3="1.775095"
                        z3="2.192176"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.397219"
                        y3="0.458285"
                        z3="0.171102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.354957"
                        y3="-1.291237"
                        z3="2.307171"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.87789"
                        y3="-1.569836"
                        z3="0.927738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.52286"
                        y3="-0.617865"
                        z3="2.073519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.676743"
                        y3="1.145641"
                        z3="-0.388153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.367384"
                        y3="-0.070422"
                        z3="-0.673577"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.129111"
                        y3="-2.293987"
                        z3="0.006705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.101194"
                        y3="-1.045824"
                        z3="0.520426"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.795782"
                        y3="1.267501"
                        z3="-1.762959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.252183"
                        y3="0.059392"
                        z3="-2.051464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.387597"
                        y3="2.841939"
                        z3="0.34757"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.166866"
                        y3="0.721386"
                        z3="-2.602076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.559688"
                        y3="-2.455616"
                        z3="-1.301756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.55383"
                        y3="-1.200987"
                        z3="-0.780258"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.31335"
                        y3="2.258995"
                        z3="0.921628"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.767531"
                        y3="-1.895988"
                        z3="-1.685527"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.535118"
                        y3="0.257344"
                        z3="3.532522"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.496491"
                        y3="0.864992"
                        z3="2.207579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.257683"
                        y3="1.7559"
                        z3="3.262267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.293176"
                        y3="2.528086"
                        z3="2.001062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.621923"
                        y3="-2.048621"
                        z3="2.593258"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.170152"
                        y3="-1.367533"
                        z3="3.029485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.435954"
                        y3="1.589335"
                        z3="0.241871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.222664"
                        y3="-0.601506"
                        z3="-0.274688"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.675357"
                        y3="1.331253"
                        z3="2.724623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.707669"
                        y3="-0.48786"
                        z3="1.224107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.645749"
                        y3="1.792367"
                        z3="-2.178415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.01475"
                        y3="-0.364051"
                        z3="-2.691427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.545329"
                        y3="3.262393"
                        z3="-0.178602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.071432"
                        y3="0.817357"
                        z3="-3.675477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.955836"
                        y3="-3.006868"
                        z3="-2.009882"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.50223"
                        y3="-0.778283"
                        z3="-1.083017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.378334"
                        y3="2.101157"
                        z3="0.972245"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.179319"
                        y3="-2.722219"
                        z3="0.304138"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a40" 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/h1-9,14-15,23H,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:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.2,14.3,15.3,16.3,17.3,18.3,21.1,22.2/rA:42nClNNN2N1CCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/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;s3;s16;s17;s18;s19;s20;s21;s22;s23;s15;/rC:3.3027,-2.0632,-3.327;-2.2546,2.2094,1.5053;-3.4885,1.8224,1.8536;-3.6539,2.8991,-.031;-2.2897,-1.4025,2.4229;-.5432,.4001,1.687;.7581,.1076,2.4739;-1.0551,1.7751,2.1922;-.3972,.4583,.1711;1.355,-1.2912,2.3072;1.8779,-1.5698,.9277;-1.5229,-.6179,2.0735;.6767,1.1456,-.3882;-1.3674,-.0704,-.6736;1.1291,-2.294,.0067;3.1012,-1.0458,.5204;.7958,1.2675,-1.763;-1.2522,.0594,-2.0515;-2.3876,2.8419,.3476;-.1669,.7214,-2.6021;1.5597,-2.4556,-1.3018;3.5538,-1.201,-.7803;-4.3133,2.259,.9216;2.7675,-1.896,-1.6855;.5351,.2573,3.5325;1.4965,.865,2.2076;-1.2577,1.7559,3.2623;-.2932,2.5281,2.0011;.6219,-2.0486,2.5933;2.1702,-1.3675,3.0295;1.436,1.5893,.2419;-2.2227,-.6015,-.2747;-3.6754,1.3313,2.7246;3.7077,-.4879,1.2241;1.6457,1.7924,-2.1784;-2.0147,-.3641,-2.6914;-1.5453,3.2624,-.1786;-.0714,.8174,-3.6755;.9558,-3.0069,-2.0099;4.5022,-.7783,-1.083;-5.3783,2.1012,.9722;.1793,-2.7222,.3041;</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">2386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2455.9928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.0662</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.97510818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2196.14378857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3610.11889675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6269.37439105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.25549430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.13462772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.00303229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.02792411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000302642246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000302642246</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000605284492</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.513695920844</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8130 130.0645 130.4704 130.6012 130.7805 130.9712 131.0668 131.4313 131.6783 131.8804 132.0880 132.2263 132.3220 132.6194 132.7075 132.8770 133.0565 133.4723 133.7541 133.8452 133.9920 134.2157 134.5867 134.8600 135.0031 135.3206 135.3691 135.6706 135.9443 136.0786 136.3972 136.5325 136.6998 136.9713 137.5184 137.5427 137.8086 138.1980 138.6274 138.7436 138.8878 139.0350 139.1986 139.3081 139.6792 139.8881 140.3231 140.3850 140.4874 140.8522 141.2043 141.5282 142.0052 142.2225 142.7818 143.1707 143.4410 143.9425 144.3198 144.3719 144.8998 145.0045 145.2003 145.6051 145.9024 146.0719 146.1997 146.5171 146.7008 147.0600 147.3082 148.1196 148.2243 148.6785 148.8712 148.9986 149.2456 149.5131 149.7927 149.9598 150.2861 150.6366 150.8817 151.1370 151.4070 152.0375 152.3406 152.7495 153.0700 153.2909 153.4806 153.8399 154.0982 155.2402 155.4216 155.5578 155.9231 156.3098 157.1847 157.2575 157.3696 157.7906 158.0656 158.2084 158.5174 158.7347 159.0279 159.2113 159.7402 159.8149 160.4458 161.5108 162.0271 162.5421 162.8126 162.9576 163.4689 163.9659 165.4231 165.8561 166.3741 167.9163 168.6624 170.5435 171.6014 171.9046 172.6458 172.6796 176.4533 179.1098 185.1011 188.3986 190.8581 197.5762 221.7931 223.0799 224.3001 227.3980 229.7931 295.2689 297.5928 312.9176 618.3628 625.6253 629.3193 631.4123 634.6219 635.1823 635.5860 636.0826 637.2374 638.1493 638.8709 639.8564 641.9390 643.6489 644.0671 646.7283 648.5284 656.3233 659.6875 712.8117 880.5023 881.7868 892.5612 904.0646</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">-0.106598 0.086466 -0.033181 -0.356270 -0.068365 0.749432 -0.227190 -0.099756 -0.260807 -0.100366 0.099056 -0.401890 -0.186033 -0.110644 -0.188883 -0.239716 -0.184969 -0.157727 0.146807 -0.124666 -0.175000 -0.131338 0.204912 0.092146 0.121328 0.122810 0.172697 0.160276 0.102280 0.107854 0.144131 0.133650 0.257386 0.139916 0.158801 0.159768 0.200154 0.160488 0.142740 0.141683 0.205659 0.142956</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">17.1066 6.9135 7.0332 7.3563 7.0684 5.2506 6.2272 6.0998 6.2608 6.1004 5.9009 6.4019 6.1860 6.1106 6.1889 6.2397 6.1850 6.1577 5.8532 6.1247 6.1750 6.1313 5.7951 5.9079 0.8787 0.8772 0.8273 0.8397 0.8977 0.8921 0.8559 0.8663 0.7426 0.8601 0.8412 0.8402 0.7998 0.8395 0.8573 0.8583 0.7943 0.8570</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">-0.1066 0.0865 -0.0332 -0.3563 -0.0684 0.7494 -0.2272 -0.0998 -0.2608 -0.1004 0.0991 -0.4019 -0.1860 -0.1106 -0.1889 -0.2397 -0.1850 -0.1577 0.1468 -0.1247 -0.1750 -0.1313 0.2049 0.0921 0.1213 0.1228 0.1727 0.1603 0.1023 0.1079 0.1441 0.1337 0.2574 0.1399 0.1588 0.1598 0.2002 0.1605 0.1427 0.1417 0.2057 0.1430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1963 3.3938 3.5013 3.0271 3.0982 3.4181 3.9099 3.7793 3.5723 3.8507 3.4876 4.1376 3.9261 3.7645 3.9233 3.9708 3.8820 3.9065 4.0150 3.8489 3.9275 3.9465 3.9426 3.7634 1.0109 1.0001 0.9962 0.9904 1.0130 1.0044 1.0097 1.0186 0.9645 1.0043 0.9937 0.9914 0.9800 0.9887 1.0075 1.0052 0.9724 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1963 3.3938 3.5013 3.0271 3.0982 3.4181 3.9099 3.7793 3.5723 3.8507 3.4876 4.1376 3.9261 3.7645 3.9233 3.9708 3.8820 3.9065 4.0150 3.8489 3.9275 3.9465 3.9426 3.7634 1.0109 1.0001 0.9962 0.9904 1.0130 1.0044 1.0097 1.0186 0.9645 1.0043 0.9937 0.9914 0.9800 0.9887 1.0075 1.0052 0.9724 1.0025</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="44">0.9898 1.0019 0.8471 1.3877 1.4069 0.9241 1.4730 1.4630 3.0260 0.8124 0.7844 0.8772 0.8917 0.9260 0.9877 0.9977 0.9805 0.9797 1.2978 1.2422 0.8915 1.0260 1.0068 1.2906 1.3244 1.4424 1.0074 1.4146 1.0159 1.4163 1.0116 1.4431 1.0133 1.3698 1.0016 1.4136 0.9908 0.9458 0.9918 1.3455 0.9993 1.3603 0.9917 0.9392</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 23 1 2 1 7 1 18 2 22 2 32 3 18 3 22 4 11 5 6 5 7 5 8 5 11 6 9 6 24 6 25 7 26 7 27 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 41 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">-0.028704527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.003812707610</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.17263 0.55782 -3.61481 7.77014 -2.97329 4.79685 13.82047 -9.44540 4.37507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.43087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">18.88777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
