<?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="-5.37794"
                        y3="-3.440187"
                        z3="2.904756"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.45521"
                        y3="3.071644"
                        z3="-1.608263"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.632378"
                        y3="3.375684"
                        z3="-1.035088"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.633604"
                        y3="3.914355"
                        z3="-3.143031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.440737"
                        y3="0.093378"
                        z3="-3.320633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.589114"
                        y3="0.872322"
                        z3="-0.829392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.62245"
                        y3="0.266402"
                        z3="-0.081887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.405468"
                        y3="2.406804"
                        z3="-0.860315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.914159"
                        y3="0.48736"
                        z3="-0.182902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.577528"
                        y3="-1.257146"
                        z3="0.001208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.775113"
                        y3="-1.80311"
                        z3="0.725605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.528239"
                        y3="0.412713"
                        z3="-2.219576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.93366"
                        y3="-0.140299"
                        z3="-0.886821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.111608"
                        y3="0.787601"
                        z3="1.164078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.934663"
                        y3="-2.142309"
                        z3="0.034212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.759828"
                        y3="-1.96507"
                        z3="2.108141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.129546"
                        y3="-0.464829"
                        z3="-0.257138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.303431"
                        y3="0.464577"
                        z3="1.790616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.44446"
                        y3="3.391703"
                        z3="-2.884389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.319056"
                        y3="-0.164525"
                        z3="1.081553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.047691"
                        y3="-2.640332"
                        z3="0.694712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.862271"
                        y3="-2.461849"
                        z3="2.787289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.341306"
                        y3="3.89041"
                        z3="-1.986242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.999431"
                        y3="-2.79904"
                        z3="2.07039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.537746"
                        y3="0.587655"
                        z3="-0.58545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.649462"
                        y3="0.69696"
                        z3="0.921371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.547224"
                        y3="2.666066"
                        z3="-1.320583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.415383"
                        y3="2.806444"
                        z3="0.151434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.334121"
                        y3="-1.572875"
                        z3="0.512212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.538562"
                        y3="-1.682597"
                        z3="-1.004851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.81516"
                        y3="-0.389448"
                        z3="-1.933932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.336295"
                        y3="1.280257"
                        z3="1.738459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.972455"
                        y3="-2.02845"
                        z3="-1.042764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.868678"
                        y3="-1.710592"
                        z3="2.669976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.911357"
                        y3="-0.956121"
                        z3="-0.821621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.438909"
                        y3="0.705207"
                        z3="2.837064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.627889"
                        y3="3.261501"
                        z3="-3.576286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.249788"
                        y3="-0.418564"
                        z3="1.571917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.936221"
                        y3="-2.907443"
                        z3="0.138258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.827813"
                        y3="-2.590066"
                        z3="3.860917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.349791"
                        y3="4.256335"
                        z3="-1.890393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.944932"
                        y3="4.267194"
                        z3="-4.042382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" 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/h1-9,14-15,22H,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:-5.3779,-3.4402,2.9048;1.4552,3.0716,-1.6083;2.6324,3.3757,-1.0351;2.6336,3.9144,-3.143;.4407,.0934,-3.3206;.5891,.8723,-.8294;-.6224,.2664,-.0819;.4055,2.4068,-.8603;1.9142,.4874,-.1829;-.5775,-1.2571,.0012;-1.7751,-1.8031,.7256;.5282,.4127,-2.2196;2.9337,-.1403,-.8868;2.1116,.7876,1.1641;-2.9347,-2.1423,.0342;-1.7598,-1.9651,2.1081;4.1295,-.4648,-.2571;3.3034,.4646,1.7906;1.4445,3.3917,-2.8844;4.3191,-.1645,1.0816;-4.0477,-2.6403,.6947;-2.8623,-2.4618,2.7873;3.3413,3.8904,-1.9862;-3.9994,-2.799,2.0704;-1.5377,.5877,-.5855;-.6495,.697,.9214;-.5472,2.6661,-1.3206;.4154,2.8064,.1514;.3341,-1.5729,.5122;-.5386,-1.6826,-1.0049;2.8152,-.3894,-1.9339;1.3363,1.2803,1.7385;-2.9725,-2.0284,-1.0428;-.8687,-1.7106,2.67;4.9114,-.9561,-.8216;3.4389,.7052,2.8371;.6279,3.2615,-3.5763;5.2498,-.4186,1.5719;-4.9362,-2.9074,.1383;-2.8278,-2.5901,3.8609;4.3498,4.2563,-1.8904;2.9449,4.2672,-4.0424;</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">2031.2415654174 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.391e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.260 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">3.475 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.842 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="-5.37793956"
                                 y3="-3.44018669"
                                 z3="2.90475617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.45521022"
                                 y3="3.07164445"
                                 z3="-1.60826322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.63237843"
                                 y3="3.37568383"
                                 z3="-1.03508821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.63360424"
                                 y3="3.91435513"
                                 z3="-3.14303091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.44073733"
                                 y3="0.09337823"
                                 z3="-3.32063278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.58911449"
                                 y3="0.87232151"
                                 z3="-0.82939155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.62245003"
                                 y3="0.2664017"
                                 z3="-0.08188713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.40546814"
                                 y3="2.40680361"
                                 z3="-0.86031495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.9141593"
                                 y3="0.48736006"
                                 z3="-0.18290154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.577528"
                                 y3="-1.257146"
                                 z3="0.00120838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77511258"
                                 y3="-1.80310996"
                                 z3="0.72560465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.52823895"
                                 y3="0.41271284"
                                 z3="-2.21957635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.93365962"
                                 y3="-0.14029872"
                                 z3="-0.88682077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.11160752"
                                 y3="0.7876007"
                                 z3="1.16407786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.93466313"
                                 y3="-2.14230851"
                                 z3="0.03421177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.75982778"
                                 y3="-1.96506972"
                                 z3="2.10814107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.12954635"
                                 y3="-0.46482878"
                                 z3="-0.25713811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.3034313"
                                 y3="0.46457711"
                                 z3="1.79061581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.44446003"
                                 y3="3.39170252"
                                 z3="-2.88438923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31905557"
                                 y3="-0.16452537"
                                 z3="1.08155286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.04769117"
                                 y3="-2.64033207"
                                 z3="0.69471218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.8622713"
                                 y3="-2.4618486"
                                 z3="2.78728853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.34130609"
                                 y3="3.89040954"
                                 z3="-1.98624216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.99943057"
                                 y3="-2.79904049"
                                 z3="2.07039035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.53774587"
                                 y3="0.58765486"
                                 z3="-0.5854501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.64946176"
                                 y3="0.69695975"
                                 z3="0.92137131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.5472236"
                                 y3="2.66606603"
                                 z3="-1.32058303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.41538301"
                                 y3="2.80644408"
                                 z3="0.15143414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.33412055"
                                 y3="-1.57287518"
                                 z3="0.51221153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.53856218"
                                 y3="-1.68259705"
                                 z3="-1.00485069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.81516015"
                                 y3="-0.38944758"
                                 z3="-1.93393165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.33629498"
                                 y3="1.28025686"
                                 z3="1.73845906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.97245486"
                                 y3="-2.02844975"
                                 z3="-1.04276413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.86867767"
                                 y3="-1.71059248"
                                 z3="2.66997635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91135742"
                                 y3="-0.95612128"
                                 z3="-0.82162115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.43890891"
                                 y3="0.70520702"
                                 z3="2.83706429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.62788869"
                                 y3="3.26150084"
                                 z3="-3.5762865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.24978844"
                                 y3="-0.41856439"
                                 z3="1.57191695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.93622072"
                                 y3="-2.90744296"
                                 z3="0.13825839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.82781288"
                                 y3="-2.59006562"
                                 z3="3.86091682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.34979082"
                                 y3="4.25633523"
                                 z3="-1.89039332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.94493242"
                                 y3="4.26719445"
                                 z3="-4.04238249">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a42" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                           <bond atomRefs2="a11 a16" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" 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/h1-9,14-15,22H,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:-5.3779,-3.4402,2.9048;1.4552,3.0716,-1.6083;2.6324,3.3757,-1.0351;2.6336,3.9144,-3.143;.4407,.0934,-3.3206;.5891,.8723,-.8294;-.6225,.2664,-.0819;.4055,2.4068,-.8603;1.9142,.4874,-.1829;-.5775,-1.2571,.0012;-1.7751,-1.8031,.7256;.5282,.4127,-2.2196;2.9337,-.1403,-.8868;2.1116,.7876,1.1641;-2.9347,-2.1423,.0342;-1.7598,-1.9651,2.1081;4.1295,-.4648,-.2571;3.3034,.4646,1.7906;1.4445,3.3917,-2.8844;4.3191,-.1645,1.0816;-4.0477,-2.6403,.6947;-2.8623,-2.4618,2.7873;3.3413,3.8904,-1.9862;-3.9994,-2.799,2.0704;-1.5377,.5877,-.5855;-.6495,.697,.9214;-.5472,2.6661,-1.3206;.4154,2.8064,.1514;.3341,-1.5729,.5122;-.5386,-1.6826,-1.0049;2.8152,-.3894,-1.9339;1.3363,1.2803,1.7385;-2.9725,-2.0284,-1.0428;-.8687,-1.7106,2.67;4.9114,-.9561,-.8216;3.4389,.7052,2.8371;.6279,3.2615,-3.5763;5.2498,-.4186,1.5719;-4.9362,-2.9074,.1383;-2.8278,-2.5901,3.8609;4.3498,4.2563,-1.8904;2.9449,4.2672,-4.0424;</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="-5.37794"
                        y3="-3.440187"
                        z3="2.904756"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.45521"
                        y3="3.071644"
                        z3="-1.608263"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.632378"
                        y3="3.375684"
                        z3="-1.035088"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.633604"
                        y3="3.914355"
                        z3="-3.143031"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.440737"
                        y3="0.093378"
                        z3="-3.320633"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.589114"
                        y3="0.872322"
                        z3="-0.829392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.62245"
                        y3="0.266402"
                        z3="-0.081887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.405468"
                        y3="2.406804"
                        z3="-0.860315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.914159"
                        y3="0.48736"
                        z3="-0.182902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.577528"
                        y3="-1.257146"
                        z3="0.001208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.775113"
                        y3="-1.80311"
                        z3="0.725605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.528239"
                        y3="0.412713"
                        z3="-2.219576"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.93366"
                        y3="-0.140299"
                        z3="-0.886821"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.111608"
                        y3="0.787601"
                        z3="1.164078"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.934663"
                        y3="-2.142309"
                        z3="0.034212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.759828"
                        y3="-1.96507"
                        z3="2.108141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.129546"
                        y3="-0.464829"
                        z3="-0.257138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.303431"
                        y3="0.464577"
                        z3="1.790616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.44446"
                        y3="3.391703"
                        z3="-2.884389"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.319056"
                        y3="-0.164525"
                        z3="1.081553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.047691"
                        y3="-2.640332"
                        z3="0.694712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.862271"
                        y3="-2.461849"
                        z3="2.787289"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.341306"
                        y3="3.89041"
                        z3="-1.986242"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.999431"
                        y3="-2.79904"
                        z3="2.07039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.537746"
                        y3="0.587655"
                        z3="-0.58545"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.649462"
                        y3="0.69696"
                        z3="0.921371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.547224"
                        y3="2.666066"
                        z3="-1.320583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.415383"
                        y3="2.806444"
                        z3="0.151434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.334121"
                        y3="-1.572875"
                        z3="0.512212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.538562"
                        y3="-1.682597"
                        z3="-1.004851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.81516"
                        y3="-0.389448"
                        z3="-1.933932"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.336295"
                        y3="1.280257"
                        z3="1.738459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.972455"
                        y3="-2.02845"
                        z3="-1.042764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.868678"
                        y3="-1.710592"
                        z3="2.669976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.911357"
                        y3="-0.956121"
                        z3="-0.821621"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.438909"
                        y3="0.705207"
                        z3="2.837064"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.627889"
                        y3="3.261501"
                        z3="-3.576286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.249788"
                        y3="-0.418564"
                        z3="1.571917"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.936221"
                        y3="-2.907443"
                        z3="0.138258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.827813"
                        y3="-2.590066"
                        z3="3.860917"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.349791"
                        y3="4.256335"
                        z3="-1.890393"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.944932"
                        y3="4.267194"
                        z3="-4.042382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a15" order="S"/>
                  <bond atomRefs2="a11 a16" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" 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/h1-9,14-15,22H,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:-5.3779,-3.4402,2.9048;1.4552,3.0716,-1.6083;2.6324,3.3757,-1.0351;2.6336,3.9144,-3.143;.4407,.0934,-3.3206;.5891,.8723,-.8294;-.6224,.2664,-.0819;.4055,2.4068,-.8603;1.9142,.4874,-.1829;-.5775,-1.2571,.0012;-1.7751,-1.8031,.7256;.5282,.4127,-2.2196;2.9337,-.1403,-.8868;2.1116,.7876,1.1641;-2.9347,-2.1423,.0342;-1.7598,-1.9651,2.1081;4.1295,-.4648,-.2571;3.3034,.4646,1.7906;1.4445,3.3917,-2.8844;4.3191,-.1645,1.0816;-4.0477,-2.6403,.6947;-2.8623,-2.4618,2.7873;3.3413,3.8904,-1.9862;-3.9994,-2.799,2.0704;-1.5377,.5877,-.5855;-.6495,.697,.9214;-.5472,2.6661,-1.3206;.4154,2.8064,.1514;.3341,-1.5729,.5122;-.5386,-1.6826,-1.0049;2.8152,-.3894,-1.9339;1.3363,1.2803,1.7385;-2.9725,-2.0284,-1.0428;-.8687,-1.7106,2.67;4.9114,-.9561,-.8216;3.4389,.7052,2.8371;.6279,3.2615,-3.5763;5.2498,-.4186,1.5719;-4.9362,-2.9074,.1383;-2.8278,-2.5901,3.8609;4.3498,4.2563,-1.8904;2.9449,4.2672,-4.0424;</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">2410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2461.5075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.7414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1413.99495538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2031.24156542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3445.23652079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5941.64666560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2496.41014481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11776093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2823.01733595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1409.02238057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999884408222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999884408222</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999768816444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.502650370293</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6292 129.6622 129.8716 130.2147 130.3330 130.8064 130.8664 131.1079 131.3626 131.6574 131.7369 131.9551 132.1630 132.2371 132.4161 132.6229 132.8475 133.1755 133.3463 133.4684 133.7062 133.8960 134.1644 134.5200 134.9456 135.2623 135.3438 135.6392 135.8151 136.1146 136.1768 136.7286 136.7965 136.9751 136.9907 137.4514 137.7148 138.0646 138.1390 138.3261 138.4097 138.7197 138.8241 139.1689 139.5336 139.6091 139.8041 140.0028 140.1529 140.4624 140.6463 141.2557 141.7542 141.9843 142.5875 143.2338 143.6114 143.8399 144.2539 144.6063 145.1397 145.2248 145.4098 145.7673 145.9536 146.2715 146.3044 146.8685 147.1871 147.2634 147.4759 147.9734 148.0657 148.2029 148.4368 148.5883 148.9081 149.0229 149.3199 149.7934 149.9706 150.3483 150.9260 151.1189 151.4733 151.9841 152.2260 152.5523 152.7704 152.8825 153.4169 154.1303 154.5545 154.6587 155.1425 155.4659 155.9170 156.2346 156.6281 156.8105 156.9758 157.2418 157.6102 157.9109 158.1600 158.6015 159.1907 159.2971 159.8690 160.2777 161.1513 161.4564 162.4447 162.6064 162.8553 163.8032 164.0509 165.0769 165.8277 167.5071 168.1946 168.3738 171.0722 171.5116 171.9834 172.2074 173.1151 174.2087 178.7263 184.7529 186.9380 190.4076 194.7839 221.5182 222.8693 223.3831 227.1823 229.4354 294.8258 297.3201 312.4610 615.8329 622.1114 626.2108 629.2196 633.8837 634.1942 634.7547 634.9404 636.4600 636.6296 637.6997 640.1875 640.7152 641.8512 644.0757 646.5291 647.5797 655.6274 659.1951 711.6618 880.1584 881.0021 895.9083 901.3656</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">-0.099573 0.131761 -0.288093 -0.094380 -0.056881 0.787431 -0.250565 -0.150752 -0.325281 -0.029313 0.017442 -0.391836 -0.107621 -0.196323 -0.209311 -0.208425 -0.158914 -0.162239 0.184331 -0.127926 -0.148009 -0.153332 0.158733 0.090319 0.129049 0.122145 0.165243 0.157302 0.104392 0.106385 0.135727 0.140456 0.141403 0.141671 0.159028 0.159727 0.230620 0.162097 0.142734 0.143542 0.200578 0.246656</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">17.0996 6.8682 7.2881 7.0944 7.0569 5.2126 6.2506 6.1508 6.3253 6.0293 5.9826 6.3918 6.1076 6.1963 6.2093 6.2084 6.1589 6.1622 5.8157 6.1279 6.1480 6.1533 5.8413 5.9097 0.8710 0.8779 0.8348 0.8427 0.8956 0.8936 0.8643 0.8595 0.8586 0.8583 0.8410 0.8403 0.7694 0.8379 0.8573 0.8565 0.7994 0.7533</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">-0.0996 0.1318 -0.2881 -0.0944 -0.0569 0.7874 -0.2506 -0.1508 -0.3253 -0.0293 0.0174 -0.3918 -0.1076 -0.1963 -0.2093 -0.2084 -0.1589 -0.1622 0.1843 -0.1279 -0.1480 -0.1533 0.1587 0.0903 0.1290 0.1221 0.1652 0.1573 0.1044 0.1064 0.1357 0.1405 0.1414 0.1417 0.1590 0.1597 0.2306 0.1621 0.1427 0.1435 0.2006 0.2467</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2049 3.4422 2.9008 3.5692 3.1036 3.3763 3.8801 3.8484 3.6727 3.7001 3.5800 4.1278 3.8109 3.9338 3.9899 3.9837 3.9381 3.9426 3.9107 3.8833 3.9813 3.9858 3.9340 3.8328 1.0123 1.0053 0.9980 0.9987 1.0122 1.0141 1.0175 1.0133 1.0046 1.0044 0.9928 0.9914 0.9649 0.9882 1.0055 1.0054 0.9773 0.9659</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2049 3.4422 2.9008 3.5692 3.1036 3.3763 3.8801 3.8484 3.6727 3.7001 3.5800 4.1278 3.8109 3.9338 3.9899 3.9837 3.9381 3.9426 3.9107 3.8833 3.9813 3.9858 3.9340 3.8328 1.0123 1.0053 0.9980 0.9987 1.0122 1.0141 1.0175 1.0133 1.0046 1.0044 0.9928 0.9914 0.9649 0.9882 1.0055 1.0054 0.9773 0.9659</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">1.0027 1.0330 0.8510 1.4390 1.6773 1.3494 1.2147 0.9222 3.0243 0.8159 0.7979 0.8162 0.8868 0.8982 0.9827 0.9995 0.9867 0.9856 1.2889 1.3250 0.8206 1.0099 1.0053 1.3536 1.3491 1.4305 0.9834 1.4730 1.0011 1.4657 0.9924 1.4664 0.9939 1.4266 0.9834 1.3924 0.9828 0.9292 0.9783 1.3707 0.9804 1.3716 0.9803 0.9446</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">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 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">-0.022392245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1414.017347621827</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.15143 -13.76046 4.39097 10.72160 -3.33834 7.38326 -5.69216 1.61754 -4.07462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.50767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">24.16657</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
