<?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="-2.305375"
                        y3="-4.039005"
                        z3="-2.021178"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.750984"
                        y3="2.960855"
                        z3="0.504345"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.036308"
                        y3="4.097063"
                        z3="0.575353"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.079918"
                        y3="3.956148"
                        z3="-1.326194"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.705262"
                        y3="2.381763"
                        z3="1.556458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.503711"
                        y3="0.993821"
                        z3="1.378998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.526435"
                        y3="0.016954"
                        z3="2.582268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.681198"
                        y3="1.98143"
                        z3="1.571546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.647517"
                        y3="0.309462"
                        z3="0.021871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744342"
                        y3="-0.804536"
                        z3="2.807569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.169544"
                        y3="-1.6461"
                        z3="1.636979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.739574"
                        y3="1.766376"
                        z3="1.455951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.745127"
                        y3="-0.522133"
                        z3="-0.197247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.234576"
                        y3="0.538319"
                        z3="-1.027243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.370768"
                        y3="-2.696554"
                        z3="1.192022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.349251"
                        y3="-1.380684"
                        z3="0.951137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.941811"
                        y3="-1.125347"
                        z3="-1.428558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.039824"
                        y3="-0.070341"
                        z3="-2.26132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.381962"
                        y3="2.860535"
                        z3="-0.645047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.046524"
                        y3="-0.904754"
                        z3="-2.466977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.713768"
                        y3="-3.43961"
                        z3="0.07553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.71476"
                        y3="-2.116948"
                        z3="-0.167884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.250982"
                        y3="4.69643"
                        z3="-0.549755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.883671"
                        y3="-3.133664"
                        z3="-0.604238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.708558"
                        y3="0.601499"
                        z3="3.487177"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.387743"
                        y3="-0.641638"
                        z3="2.465778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.585771"
                        y3="2.529004"
                        z3="2.507078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.618756"
                        y3="1.429374"
                        z3="1.591087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.563209"
                        y3="-0.145294"
                        z3="3.102317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.550845"
                        y3="-1.444843"
                        z3="3.671918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.459229"
                        y3="-0.715677"
                        z3="0.59415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.095264"
                        y3="1.182253"
                        z3="-0.897533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.548732"
                        y3="-2.934985"
                        z3="1.713842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.993923"
                        y3="-0.574233"
                        z3="1.279947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.795186"
                        y3="-1.775034"
                        z3="-1.57399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.746363"
                        y3="0.112365"
                        z3="-3.060558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.025233"
                        y3="2.0562"
                        z3="-0.963981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.195649"
                        y3="-1.380873"
                        z3="-3.427357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.073206"
                        y3="-4.243529"
                        z3="-0.261913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.632016"
                        y3="-1.888334"
                        z3="-0.693991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.842032"
                        y3="5.648946"
                        z3="-0.842217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.416379"
                        y3="4.192084"
                        z3="-2.253781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a39" 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:-2.3054,-4.039,-2.0212;1.751,2.9609,.5043;1.0363,4.0971,.5754;2.0799,3.9561,-1.3262;-1.7053,2.3818,1.5565;.5037,.9938,1.379;.5264,.017,2.5823;1.6812,1.9814,1.5715;.6475,.3095,.0219;-.7443,-.8045,2.8076;-1.1695,-1.6461,1.637;-.7396,1.7664,1.456;1.7451,-.5221,-.1972;-.2346,.5383,-1.0272;-.3708,-2.6966,1.192;-2.3493,-1.3807,.9511;1.9418,-1.1253,-1.4286;-.0398,-.0703,-2.2613;2.382,2.8605,-.645;1.0465,-.9048,-2.467;-.7138,-3.4396,.0755;-2.7148,-2.1169,-.1679;1.251,4.6964,-.5498;-1.8837,-3.1337,-.6042;.7086,.6015,3.4872;1.3877,-.6416,2.4658;1.5858,2.529,2.5071;2.6188,1.4294,1.5911;-1.5632,-.1453,3.1023;-.5508,-1.4448,3.6719;2.4592,-.7157,.5941;-1.0953,1.1823,-.8975;.5487,-2.935,1.7138;-2.9939,-.5742,1.2799;2.7952,-1.775,-1.574;-.7464,.1124,-3.0606;3.0252,2.0562,-.964;1.1956,-1.3809,-3.4274;-.0732,-4.2435,-.2619;-3.632,-1.8883,-.694;.842,5.6489,-.8422;2.4164,4.1921,-2.2538;</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">2193.3036424413 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">5.012e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.049 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">4.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.907 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="-2.30537469"
                                 y3="-4.03900521"
                                 z3="-2.02117777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.75098442"
                                 y3="2.96085484"
                                 z3="0.50434464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.03630832"
                                 y3="4.09706278"
                                 z3="0.57535271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.0799185"
                                 y3="3.95614798"
                                 z3="-1.32619442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.70526181"
                                 y3="2.38176302"
                                 z3="1.5564577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.50371089"
                                 y3="0.99382076"
                                 z3="1.37899766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.52643505"
                                 y3="0.01695371"
                                 z3="2.5822678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.68119753"
                                 y3="1.98142958"
                                 z3="1.57154605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.64751679"
                                 y3="0.30946238"
                                 z3="0.02187058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.744342"
                                 y3="-0.80453586"
                                 z3="2.80756887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16954448"
                                 y3="-1.64610007"
                                 z3="1.63697905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.7395741"
                                 y3="1.76637632"
                                 z3="1.45595121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.74512654"
                                 y3="-0.52213342"
                                 z3="-0.19724668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23457569"
                                 y3="0.53831858"
                                 z3="-1.02724263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37076756"
                                 y3="-2.69655429"
                                 z3="1.19202227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.3492514"
                                 y3="-1.38068437"
                                 z3="0.95113721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94181147"
                                 y3="-1.12534705"
                                 z3="-1.42855837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.03982406"
                                 y3="-0.07034094"
                                 z3="-2.26132025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38196242"
                                 y3="2.86053543"
                                 z3="-0.64504721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.04652394"
                                 y3="-0.90475442"
                                 z3="-2.4669765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.71376824"
                                 y3="-3.43960998"
                                 z3="0.07553012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.71476024"
                                 y3="-2.11694847"
                                 z3="-0.16788439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.25098166"
                                 y3="4.6964299"
                                 z3="-0.54975497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.88367062"
                                 y3="-3.13366398"
                                 z3="-0.60423816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.7085584"
                                 y3="0.60149882"
                                 z3="3.48717654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.38774311"
                                 y3="-0.6416385"
                                 z3="2.46577781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.58577131"
                                 y3="2.52900375"
                                 z3="2.50707755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.61875604"
                                 y3="1.4293739"
                                 z3="1.59108705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.56320927"
                                 y3="-0.14529439"
                                 z3="3.10231739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.55084511"
                                 y3="-1.44484276"
                                 z3="3.67191793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.45922943"
                                 y3="-0.71567691"
                                 z3="0.59414991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09526393"
                                 y3="1.18225261"
                                 z3="-0.8975334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.54873162"
                                 y3="-2.93498528"
                                 z3="1.71384225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.99392266"
                                 y3="-0.5742326"
                                 z3="1.27994742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.79518595"
                                 y3="-1.77503389"
                                 z3="-1.57399013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.74636327"
                                 y3="0.11236549"
                                 z3="-3.06055755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02523286"
                                 y3="2.0562003"
                                 z3="-0.96398067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.1956487"
                                 y3="-1.38087255"
                                 z3="-3.42735684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.07320567"
                                 y3="-4.24352886"
                                 z3="-0.26191322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.63201607"
                                 y3="-1.88833357"
                                 z3="-0.69399126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.84203153"
                                 y3="5.64894617"
                                 z3="-0.84221685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.41637871"
                                 y3="4.19208431"
                                 z3="-2.25378102">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a18" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a39" 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:-2.3054,-4.039,-2.0212;1.751,2.9609,.5043;1.0363,4.0971,.5754;2.0799,3.9561,-1.3262;-1.7053,2.3818,1.5565;.5037,.9938,1.379;.5264,.017,2.5823;1.6812,1.9814,1.5715;.6475,.3095,.0219;-.7443,-.8045,2.8076;-1.1695,-1.6461,1.637;-.7396,1.7664,1.456;1.7451,-.5221,-.1972;-.2346,.5383,-1.0272;-.3708,-2.6966,1.192;-2.3493,-1.3807,.9511;1.9418,-1.1253,-1.4286;-.0398,-.0703,-2.2613;2.382,2.8605,-.645;1.0465,-.9048,-2.467;-.7138,-3.4396,.0755;-2.7148,-2.1169,-.1679;1.251,4.6964,-.5498;-1.8837,-3.1337,-.6042;.7086,.6015,3.4872;1.3877,-.6416,2.4658;1.5858,2.529,2.5071;2.6188,1.4294,1.5911;-1.5632,-.1453,3.1023;-.5508,-1.4448,3.6719;2.4592,-.7157,.5941;-1.0953,1.1823,-.8975;.5487,-2.935,1.7138;-2.9939,-.5742,1.2799;2.7952,-1.775,-1.574;-.7464,.1124,-3.0606;3.0252,2.0562,-.964;1.1956,-1.3809,-3.4274;-.0732,-4.2435,-.2619;-3.632,-1.8883,-.694;.842,5.6489,-.8422;2.4164,4.1921,-2.2538;</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 4</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 "1-OCTANOL"</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="-2.305375"
                        y3="-4.039005"
                        z3="-2.021178"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.750984"
                        y3="2.960855"
                        z3="0.504345"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.036308"
                        y3="4.097063"
                        z3="0.575353"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.079918"
                        y3="3.956148"
                        z3="-1.326194"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.705262"
                        y3="2.381763"
                        z3="1.556458"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.503711"
                        y3="0.993821"
                        z3="1.378998"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.526435"
                        y3="0.016954"
                        z3="2.582268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.681198"
                        y3="1.98143"
                        z3="1.571546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.647517"
                        y3="0.309462"
                        z3="0.021871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.744342"
                        y3="-0.804536"
                        z3="2.807569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.169544"
                        y3="-1.6461"
                        z3="1.636979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.739574"
                        y3="1.766376"
                        z3="1.455951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.745127"
                        y3="-0.522133"
                        z3="-0.197247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.234576"
                        y3="0.538319"
                        z3="-1.027243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.370768"
                        y3="-2.696554"
                        z3="1.192022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.349251"
                        y3="-1.380684"
                        z3="0.951137"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.941811"
                        y3="-1.125347"
                        z3="-1.428558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.039824"
                        y3="-0.070341"
                        z3="-2.26132"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.381962"
                        y3="2.860535"
                        z3="-0.645047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.046524"
                        y3="-0.904754"
                        z3="-2.466977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.713768"
                        y3="-3.43961"
                        z3="0.07553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.71476"
                        y3="-2.116948"
                        z3="-0.167884"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.250982"
                        y3="4.69643"
                        z3="-0.549755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.883671"
                        y3="-3.133664"
                        z3="-0.604238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.708558"
                        y3="0.601499"
                        z3="3.487177"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.387743"
                        y3="-0.641638"
                        z3="2.465778"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.585771"
                        y3="2.529004"
                        z3="2.507078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.618756"
                        y3="1.429374"
                        z3="1.591087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.563209"
                        y3="-0.145294"
                        z3="3.102317"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.550845"
                        y3="-1.444843"
                        z3="3.671918"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.459229"
                        y3="-0.715677"
                        z3="0.59415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.095264"
                        y3="1.182253"
                        z3="-0.897533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.548732"
                        y3="-2.934985"
                        z3="1.713842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.993923"
                        y3="-0.574233"
                        z3="1.279947"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.795186"
                        y3="-1.775034"
                        z3="-1.57399"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.746363"
                        y3="0.112365"
                        z3="-3.060558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.025233"
                        y3="2.0562"
                        z3="-0.963981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.195649"
                        y3="-1.380873"
                        z3="-3.427357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.073206"
                        y3="-4.243529"
                        z3="-0.261913"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.632016"
                        y3="-1.888334"
                        z3="-0.693991"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.842032"
                        y3="5.648946"
                        z3="-0.842217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.416379"
                        y3="4.192084"
                        z3="-2.253781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a39" 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:-2.3054,-4.039,-2.0212;1.751,2.9609,.5043;1.0363,4.0971,.5754;2.0799,3.9561,-1.3262;-1.7053,2.3818,1.5565;.5037,.9938,1.379;.5264,.017,2.5823;1.6812,1.9814,1.5715;.6475,.3095,.0219;-.7443,-.8045,2.8076;-1.1695,-1.6461,1.637;-.7396,1.7664,1.456;1.7451,-.5221,-.1972;-.2346,.5383,-1.0272;-.3708,-2.6966,1.192;-2.3493,-1.3807,.9511;1.9418,-1.1253,-1.4286;-.0398,-.0703,-2.2613;2.382,2.8605,-.645;1.0465,-.9048,-2.467;-.7138,-3.4396,.0755;-2.7148,-2.1169,-.1679;1.251,4.6964,-.5498;-1.8837,-3.1337,-.6042;.7086,.6015,3.4872;1.3877,-.6416,2.4658;1.5858,2.529,2.5071;2.6188,1.4294,1.5911;-1.5632,-.1453,3.1023;-.5508,-1.4448,3.6719;2.4592,-.7157,.5941;-1.0953,1.1823,-.8975;.5487,-2.935,1.7138;-2.9939,-.5742,1.2799;2.7952,-1.775,-1.574;-.7464,.1124,-3.0606;3.0252,2.0562,-.964;1.1956,-1.3809,-3.4274;-.0732,-4.2435,-.2619;-3.632,-1.8883,-.694;.842,5.6489,-.8422;2.4164,4.1921,-2.2538;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2458.1978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.6769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.99085114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2193.30364244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3607.29449359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6265.29970686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2658.00521327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11912895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.02915575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.03830461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999995304920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999995304920</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999990609841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.512338650480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6205 129.6740 129.9533 130.1641 130.2642 130.5079 130.7286 131.0735 131.4945 131.6301 131.7890 131.9730 132.1779 132.3066 132.4464 132.5802 132.7998 132.9655 133.1675 133.3892 133.8663 134.0793 134.1544 134.3783 134.6312 134.7890 135.0031 135.2987 135.6902 135.7917 135.8839 136.2039 136.4372 136.6922 137.0789 137.1677 137.3286 137.6579 138.0163 138.1715 138.3770 138.4772 138.6669 138.8285 138.8910 139.0898 139.7684 140.1321 140.1636 140.2712 140.4457 140.9932 141.1836 141.6949 142.5386 142.9194 143.4008 143.8855 144.2809 144.4910 144.6010 144.9122 145.0848 145.2450 145.7289 145.9786 146.1373 146.4514 146.9262 147.5933 147.7795 148.0128 148.1941 148.4623 148.6846 148.8560 149.0167 149.1786 149.4511 149.5594 149.8635 150.2819 150.6504 151.0187 151.4478 151.7629 151.9685 152.3426 152.5364 152.8452 152.9689 153.4425 153.5400 153.7554 154.8011 155.0127 155.8309 155.8492 156.3194 156.8608 157.0682 157.1516 157.2952 157.6642 157.7259 158.3224 158.6885 159.3150 159.6203 159.7428 160.3587 160.6126 161.6386 162.5882 162.8244 163.4961 163.5301 164.3423 164.9355 165.7451 167.5161 168.3441 168.6418 171.4424 171.4997 172.1586 172.3662 173.3525 174.3670 178.8828 184.7172 187.1149 190.4932 194.8583 221.6412 222.9173 223.8619 227.2700 229.6399 295.0848 297.4545 312.7338 617.0294 624.8195 629.5792 630.7966 634.5449 634.8542 635.4337 635.9550 636.8543 637.8259 638.4839 640.9017 642.2288 642.2570 644.2378 646.9221 647.1484 655.9187 659.2767 712.5631 878.8449 881.9236 896.2477 900.8573</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">-0.101618 0.134745 -0.287146 -0.086994 -0.045909 0.860489 -0.222735 -0.145883 -0.255046 -0.112820 0.104858 -0.450900 -0.252054 -0.143306 -0.224500 -0.211710 -0.163069 -0.152482 0.174415 -0.121355 -0.162991 -0.137957 0.161070 0.096934 0.116523 0.121985 0.156417 0.166287 0.103735 0.109780 0.137059 0.135971 0.138221 0.134090 0.157795 0.158216 0.219409 0.161135 0.141751 0.140935 0.200873 0.245781</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">17.1016 6.8653 7.2871 7.0870 7.0459 5.1395 6.2227 6.1459 6.2550 6.1128 5.8951 6.4509 6.2521 6.1433 6.2245 6.2117 6.1631 6.1525 5.8256 6.1214 6.1630 6.1380 5.8389 5.9031 0.8835 0.8780 0.8436 0.8337 0.8963 0.8902 0.8629 0.8640 0.8618 0.8659 0.8422 0.8418 0.7806 0.8389 0.8582 0.8591 0.7991 0.7542</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">-0.1016 0.1347 -0.2871 -0.0870 -0.0459 0.8605 -0.2227 -0.1459 -0.2550 -0.1128 0.1049 -0.4509 -0.2521 -0.1433 -0.2245 -0.2117 -0.1631 -0.1525 0.1744 -0.1214 -0.1630 -0.1380 0.1611 0.0969 0.1165 0.1220 0.1564 0.1663 0.1037 0.1098 0.1371 0.1360 0.1382 0.1341 0.1578 0.1582 0.2194 0.1611 0.1418 0.1409 0.2009 0.2458</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2003 3.4548 2.9005 3.5632 3.1007 3.2274 3.8883 3.8267 3.6289 3.8294 3.4966 4.1520 3.9411 3.7798 3.9528 3.9247 3.8884 3.8913 3.9244 3.8594 3.9294 3.9636 3.9310 3.7871 1.0127 0.9977 1.0125 0.9856 1.0093 1.0046 1.0172 1.0192 1.0039 1.0112 0.9920 0.9927 0.9697 0.9879 1.0067 1.0060 0.9766 0.9664</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2003 3.4548 2.9005 3.5632 3.1007 3.2274 3.8883 3.8267 3.6289 3.8294 3.4966 4.1520 3.9411 3.7798 3.9528 3.9247 3.8884 3.8913 3.9244 3.8594 3.9294 3.9636 3.9310 3.7871 1.0127 0.9977 1.0125 0.9856 1.0093 1.0046 1.0172 1.0192 1.0039 1.0112 0.9920 0.9927 0.9697 0.9879 1.0067 1.0060 0.9766 0.9664</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">0.9898 1.0464 0.8452 1.4361 1.6706 1.3431 1.2168 0.9227 3.0415 0.7894 0.7819 0.8324 0.8407 0.9139 0.9902 0.9999 0.9826 0.9913 0.1239 1.3125 1.2549 0.9013 1.0302 1.0020 1.3027 1.3023 1.4454 1.0339 1.4133 1.0098 1.4390 1.0084 1.4372 1.0090 1.3853 0.9944 1.4103 0.9967 0.9401 0.9875 1.3439 0.9953 1.3759 0.9916 0.9439</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">-0.027993631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.018844775451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.37529 -6.15446 6.22083 7.82583 -2.60600 5.21983 8.52334 -9.50542 -0.98208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.17985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">20.79152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
