<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.988149"
                        y3="-4.298092"
                        z3="-1.11089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.59501"
                        y3="0.718109"
                        z3="2.103527"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.827091"
                        y3="3.168698"
                        z3="0.823451"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.500477"
                        y3="3.852524"
                        z3="-0.116964"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.118188"
                        y3="4.471419"
                        z3="1.870957"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.315391"
                        y3="0.730232"
                        z3="0.714927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.550491"
                        y3="0.245968"
                        z3="-0.107306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.185981"
                        y3="-0.312892"
                        z3="0.394483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.393055"
                        y3="-1.277921"
                        z3="0.002527"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.907698"
                        y3="-1.529936"
                        z3="-0.217834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.840614"
                        y3="2.15903"
                        z3="0.45669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.987885"
                        y3="0.16243"
                        z3="-0.475412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.907495"
                        y3="0.68965"
                        z3="0.43165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.44621"
                        y3="0.663517"
                        z3="-1.577129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.006509"
                        y3="-0.930298"
                        z3="-0.654318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.19021"
                        y3="3.536413"
                        z3="2.031097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.828914"
                        y3="-1.309745"
                        z3="0.405007"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.136304"
                        y3="-1.611698"
                        z3="-1.860328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.746701"
                        y3="-2.339318"
                        z3="0.273918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.049045"
                        y3="-2.64664"
                        z3="-2.012712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.287713"
                        y3="4.643177"
                        z3="0.538188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.846631"
                        y3="-3.003914"
                        z3="-0.939094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.240638"
                        y3="-0.587408"
                        z3="1.363346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.703644"
                        y3="-1.625027"
                        z3="0.994587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.026463"
                        y3="-1.803789"
                        z3="-0.714717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.696832"
                        y3="-1.599996"
                        z3="-1.287512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.572346"
                        y3="-2.46854"
                        z3="0.223652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.053687"
                        y3="2.363198"
                        z3="1.046027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.59856"
                        y3="2.334374"
                        z3="-0.587516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.631662"
                        y3="0.485595"
                        z3="-1.456419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.47929"
                        y3="1.023319"
                        z3="-0.015203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.084557"
                        y3="1.759633"
                        z3="0.319114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.052099"
                        y3="0.431683"
                        z3="1.480733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.698494"
                        y3="0.186965"
                        z3="-0.129322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.608426"
                        y3="1.73343"
                        z3="-1.712511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.21306"
                        y3="0.148462"
                        z3="-2.159046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.485072"
                        y3="0.419031"
                        z3="-2.030329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.927297"
                        y3="-0.148065"
                        z3="2.364861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.803035"
                        y3="3.173999"
                        z3="2.967795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.757138"
                        y3="-0.793526"
                        z3="1.355344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.515924"
                        y3="-1.334345"
                        z3="-2.704046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.376658"
                        y3="-2.617668"
                        z3="1.10823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.131303"
                        y3="-3.163564"
                        z3="-2.959546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.979447"
                        y3="5.343946"
                        z3="0.101698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.597976"
                        y3="4.963789"
                        z3="2.616489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-4.9881,-4.2981,-1.1109;1.595,.7181,2.1035;1.8271,3.1687,.8235;2.5005,3.8525,-.117;3.1182,4.4714,1.871;1.3154,.7302,.7149;2.5505,.246,-.1073;.186,-.3129,.3945;2.3931,-1.2779,.0025;.9077,-1.5299,-.2178;.8406,2.159,.4567;-.9879,.1624,-.4754;3.9075,.6896,.4316;2.4462,.6635,-1.5771;-2.0065,-.9303,-.6543;2.1902,3.5364,2.0311;-2.8289,-1.3097,.405;-2.1363,-1.6117,-1.8603;-3.7467,-2.3393,.2739;-3.049,-2.6466,-2.0127;3.2877,4.6432,.5382;-3.8466,-3.0039,-.9391;-.2406,-.5874,1.3633;2.7036,-1.625,.9946;3.0265,-1.8038,-.7147;.6968,-1.6,-1.2875;.5723,-2.4685,.2237;-.0537,2.3632,1.046;.5986,2.3344,-.5875;-.6317,.4856,-1.4564;-1.4793,1.0233,-.0152;4.0846,1.7596,.3191;4.0521,.4317,1.4807;4.6985,.187,-.1293;2.6084,1.7334,-1.7125;3.2131,.1485,-2.159;1.4851,.419,-2.0303;1.9273,-.1481,2.3649;1.803,3.174,2.9678;-2.7571,-.7935,1.3553;-1.5159,-1.3343,-2.704;-4.3767,-2.6177,1.1082;-3.1313,-3.1636,-2.9595;3.9794,5.3439,.1017;3.598,4.9638,2.6165;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1973.8732263792 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">7.542e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.98814924"
                                 y3="-4.2980925"
                                 z3="-1.11088961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.59500997"
                                 y3="0.71810924"
                                 z3="2.10352676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.82709148"
                                 y3="3.16869788"
                                 z3="0.8234515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.50047707"
                                 y3="3.85252376"
                                 z3="-0.11696386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.11818848"
                                 y3="4.47141912"
                                 z3="1.87095719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.31539146"
                                 y3="0.73023229"
                                 z3="0.71492719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.55049145"
                                 y3="0.24596773"
                                 z3="-0.10730581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.18598115"
                                 y3="-0.31289214"
                                 z3="0.39448328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.39305477"
                                 y3="-1.27792136"
                                 z3="0.00252714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.9076979"
                                 y3="-1.52993612"
                                 z3="-0.21783433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.84061374"
                                 y3="2.15902955"
                                 z3="0.45669042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.98788527"
                                 y3="0.16243"
                                 z3="-0.47541193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.90749528"
                                 y3="0.68965001"
                                 z3="0.43164999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.44621002"
                                 y3="0.66351732"
                                 z3="-1.57712855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.00650921"
                                 y3="-0.93029777"
                                 z3="-0.6543185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19020956"
                                 y3="3.53641318"
                                 z3="2.03109743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82891413"
                                 y3="-1.3097455"
                                 z3="0.40500673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13630402"
                                 y3="-1.61169756"
                                 z3="-1.86032787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.74670113"
                                 y3="-2.33931818"
                                 z3="0.27391797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04904459"
                                 y3="-2.64664002"
                                 z3="-2.01271215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.28771333"
                                 y3="4.64317743"
                                 z3="0.53818822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.84663079"
                                 y3="-3.00391366"
                                 z3="-0.93909448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.2406383"
                                 y3="-0.58740762"
                                 z3="1.36334633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.70364431"
                                 y3="-1.62502682"
                                 z3="0.99458741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.02646322"
                                 y3="-1.8037886"
                                 z3="-0.71471706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.69683196"
                                 y3="-1.59999573"
                                 z3="-1.28751237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.5723457"
                                 y3="-2.46854038"
                                 z3="0.22365226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.05368664"
                                 y3="2.36319821"
                                 z3="1.04602676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.5985603"
                                 y3="2.33437392"
                                 z3="-0.5875156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.63166183"
                                 y3="0.48559521"
                                 z3="-1.45641947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.47928978"
                                 y3="1.02331872"
                                 z3="-0.01520331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.08455665"
                                 y3="1.75963289"
                                 z3="0.31911357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.05209889"
                                 y3="0.43168258"
                                 z3="1.4807325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.69849381"
                                 y3="0.18696549"
                                 z3="-0.12932227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.6084258"
                                 y3="1.73342983"
                                 z3="-1.71251077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.2130599"
                                 y3="0.14846243"
                                 z3="-2.1590458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.48507213"
                                 y3="0.41903085"
                                 z3="-2.03032877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.92729676"
                                 y3="-0.14806488"
                                 z3="2.36486092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.80303506"
                                 y3="3.17399894"
                                 z3="2.96779462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.7571376"
                                 y3="-0.79352587"
                                 z3="1.35534357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.51592383"
                                 y3="-1.33434451"
                                 z3="-2.70404647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.3766575"
                                 y3="-2.61766814"
                                 z3="1.10823036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.131303"
                                 y3="-3.16356371"
                                 z3="-2.95954644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.97944704"
                                 y3="5.34394572"
                                 z3="0.10169828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.59797599"
                                 y3="4.96378887"
                                 z3="2.61648872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-4.9881,-4.2981,-1.1109;1.595,.7181,2.1035;1.8271,3.1687,.8235;2.5005,3.8525,-.117;3.1182,4.4714,1.871;1.3154,.7302,.7149;2.5505,.246,-.1073;.186,-.3129,.3945;2.3931,-1.2779,.0025;.9077,-1.5299,-.2178;.8406,2.159,.4567;-.9879,.1624,-.4754;3.9075,.6897,.4316;2.4462,.6635,-1.5771;-2.0065,-.9303,-.6543;2.1902,3.5364,2.0311;-2.8289,-1.3097,.405;-2.1363,-1.6117,-1.8603;-3.7467,-2.3393,.2739;-3.049,-2.6466,-2.0127;3.2877,4.6432,.5382;-3.8466,-3.0039,-.9391;-.2406,-.5874,1.3633;2.7036,-1.625,.9946;3.0265,-1.8038,-.7147;.6968,-1.6,-1.2875;.5723,-2.4685,.2237;-.0537,2.3632,1.046;.5986,2.3344,-.5875;-.6317,.4856,-1.4564;-1.4793,1.0233,-.0152;4.0846,1.7596,.3191;4.0521,.4317,1.4807;4.6985,.187,-.1293;2.6084,1.7334,-1.7125;3.2131,.1485,-2.159;1.4851,.419,-2.0303;1.9273,-.1481,2.3649;1.803,3.174,2.9678;-2.7571,-.7935,1.3553;-1.5159,-1.3343,-2.704;-4.3767,-2.6177,1.1082;-3.1313,-3.1636,-2.9595;3.9794,5.3439,.1017;3.598,4.9638,2.6165;</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="-4.988149"
                        y3="-4.298092"
                        z3="-1.11089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.59501"
                        y3="0.718109"
                        z3="2.103527"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.827091"
                        y3="3.168698"
                        z3="0.823451"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.500477"
                        y3="3.852524"
                        z3="-0.116964"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.118188"
                        y3="4.471419"
                        z3="1.870957"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.315391"
                        y3="0.730232"
                        z3="0.714927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.550491"
                        y3="0.245968"
                        z3="-0.107306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.185981"
                        y3="-0.312892"
                        z3="0.394483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.393055"
                        y3="-1.277921"
                        z3="0.002527"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.907698"
                        y3="-1.529936"
                        z3="-0.217834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.840614"
                        y3="2.15903"
                        z3="0.45669"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.987885"
                        y3="0.16243"
                        z3="-0.475412"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.907495"
                        y3="0.68965"
                        z3="0.43165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.44621"
                        y3="0.663517"
                        z3="-1.577129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.006509"
                        y3="-0.930298"
                        z3="-0.654318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.19021"
                        y3="3.536413"
                        z3="2.031097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.828914"
                        y3="-1.309745"
                        z3="0.405007"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.136304"
                        y3="-1.611698"
                        z3="-1.860328"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.746701"
                        y3="-2.339318"
                        z3="0.273918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.049045"
                        y3="-2.64664"
                        z3="-2.012712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.287713"
                        y3="4.643177"
                        z3="0.538188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.846631"
                        y3="-3.003914"
                        z3="-0.939094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.240638"
                        y3="-0.587408"
                        z3="1.363346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.703644"
                        y3="-1.625027"
                        z3="0.994587"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.026463"
                        y3="-1.803789"
                        z3="-0.714717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.696832"
                        y3="-1.599996"
                        z3="-1.287512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.572346"
                        y3="-2.46854"
                        z3="0.223652"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.053687"
                        y3="2.363198"
                        z3="1.046027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.59856"
                        y3="2.334374"
                        z3="-0.587516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.631662"
                        y3="0.485595"
                        z3="-1.456419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.47929"
                        y3="1.023319"
                        z3="-0.015203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.084557"
                        y3="1.759633"
                        z3="0.319114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.052099"
                        y3="0.431683"
                        z3="1.480733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.698494"
                        y3="0.186965"
                        z3="-0.129322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.608426"
                        y3="1.73343"
                        z3="-1.712511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.21306"
                        y3="0.148462"
                        z3="-2.159046"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.485072"
                        y3="0.419031"
                        z3="-2.030329"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.927297"
                        y3="-0.148065"
                        z3="2.364861"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.803035"
                        y3="3.173999"
                        z3="2.967795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.757138"
                        y3="-0.793526"
                        z3="1.355344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.515924"
                        y3="-1.334345"
                        z3="-2.704046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.376658"
                        y3="-2.617668"
                        z3="1.10823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.131303"
                        y3="-3.163564"
                        z3="-2.959546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.979447"
                        y3="5.343946"
                        z3="0.101698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.597976"
                        y3="4.963789"
                        z3="2.616489"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:-4.9881,-4.2981,-1.1109;1.595,.7181,2.1035;1.8271,3.1687,.8235;2.5005,3.8525,-.117;3.1182,4.4714,1.871;1.3154,.7302,.7149;2.5505,.246,-.1073;.186,-.3129,.3945;2.3931,-1.2779,.0025;.9077,-1.5299,-.2178;.8406,2.159,.4567;-.9879,.1624,-.4754;3.9075,.6896,.4316;2.4462,.6635,-1.5771;-2.0065,-.9303,-.6543;2.1902,3.5364,2.0311;-2.8289,-1.3097,.405;-2.1363,-1.6117,-1.8603;-3.7467,-2.3393,.2739;-3.049,-2.6466,-2.0127;3.2877,4.6432,.5382;-3.8466,-3.0039,-.9391;-.2406,-.5874,1.3633;2.7036,-1.625,.9946;3.0265,-1.8038,-.7147;.6968,-1.6,-1.2875;.5723,-2.4685,.2237;-.0537,2.3632,1.046;.5986,2.3344,-.5875;-.6317,.4856,-1.4564;-1.4793,1.0233,-.0152;4.0846,1.7596,.3191;4.0521,.4317,1.4807;4.6985,.187,-.1293;2.6084,1.7334,-1.7125;3.2131,.1485,-2.159;1.4851,.419,-2.0303;1.9273,-.1481,2.3649;1.803,3.174,2.9678;-2.7571,-.7935,1.3553;-1.5159,-1.3343,-2.704;-4.3767,-2.6177,1.1082;-3.1313,-3.1636,-2.9595;3.9794,5.3439,.1017;3.598,4.9638,2.6165;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 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">2542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2333.9839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1265.2302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.30292355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1973.87322638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3335.17614993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5759.67339490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.49724497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10468177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74056816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.43764461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358681</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000018203394</scalar>
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90.6260 90.6855 90.8045 90.8576 91.2011 91.3752 91.4850 91.6352 91.7002 92.0662 92.1344 92.2688 92.3944 92.5115 92.5375 92.7026 92.8487 93.0773 93.1759 93.2966 93.4161 93.6717 93.7272 93.9861 94.1607 94.2944 94.3564 94.5824 94.8358 95.0494 95.1162 95.3065 95.3505 95.5779 96.0079 96.1438 96.5508 96.6499 96.8167 96.9434 97.2369 97.3363 97.4820 97.6292 97.8178 97.9693 97.9935 98.1730 98.2274 98.3727 98.5791 98.8109 98.8845 99.0042 99.2453 99.3894 99.5892 99.6920 99.8432 99.9168 100.2292 100.4249 100.5934 100.8372 100.9147 101.0714 101.2726 101.2912 101.4742 101.5551 101.7826 102.2446 102.3399 102.4053 102.6839 102.8006 103.0860 103.2214 103.3849 103.4354 103.5420 103.8061 104.0603 104.2200 104.3432 104.6336 104.8498 104.9322 105.1352 105.1663 105.4513 105.4636 105.7963 105.8368 105.9882 106.1259 106.3249 106.3998 106.6723 106.7433 107.0122 107.1671 107.3152 107.3776 107.4103 107.5106 107.7752 108.1953 108.2604 108.3771 108.6762 108.7132 108.8556 109.1224 109.2033 109.3790 109.3856 109.5059 109.7222 109.9937 110.1881 110.4085 110.5252 110.6550 110.9005 111.1031 111.3683 111.6230 112.0825 112.1918 112.2417 112.3659 112.7432 113.0473 113.3903 113.5945 113.6463 113.8173 113.8892 114.1698 114.2496 114.2964 114.3468 114.8667 115.0085 115.0916 115.3596 115.5755 115.7450 115.8698 115.9648 116.0462 116.4156 116.5149 116.7782 116.9031 117.0602 117.2279 117.3719 117.4764 117.6094 117.7134 117.8758 117.9844 118.2815 118.3408 118.5688 118.7542 118.8168 119.0367 119.1107 119.4455 119.5622 119.6428 119.8748 120.0463 120.3132 120.4404 120.6508 120.8382 120.9624 121.1413 121.2273 121.3869 121.7053 121.9944 122.0653 122.1783 122.3848 122.7136 123.2240 123.2245 123.4263 123.7130 124.1953 124.3059 124.6343 124.6449 125.0314 125.2289 125.4932 125.5955 125.8455 126.1140 126.1956 126.5062 126.5679 126.8055 127.0616 127.2904 127.7320 128.0557 128.1162 128.2234 128.6734 128.8983 128.9748 129.3509 129.6182 129.7227 129.8327 130.1480 130.5041 130.6254 130.6983 130.9083 131.0210 131.3290 131.4752 131.7180 131.9261 132.1364 132.3905 132.5955 132.6995 132.8752 132.9312 133.3154 133.5879 133.6587 133.9384 134.0460 134.1726 134.5319 134.6446 134.7607 134.9257 135.2321 135.5743 135.6184 135.9005 135.9638 136.2574 136.5648 136.6524 136.9643 137.0743 137.2571 137.4793 137.6483 137.7175 138.1087 138.3524 138.4477 138.4811 139.0223 139.1282 139.3100 139.7344 139.9673 140.1965 140.3405 140.8359 141.1568 141.4606 141.6983 142.0121 142.1627 142.4573 142.8238 143.3793 143.8165 144.2025 144.4515 144.8559 144.9166 145.4109 145.6172 145.9348 146.1582 146.2903 146.5511 146.8297 146.9737 147.2385 147.2534 147.7516 147.8911 147.9850 148.2299 148.5248 148.7405 148.8599 149.1272 149.2702 149.5228 150.0599 150.2884 150.4040 150.5078 150.7230 151.0021 151.4267 151.7461 151.8407 152.0810 152.5143 152.7243 152.8591 153.3709 153.5620 153.8989 154.4002 154.4722 154.7093 155.1387 155.4251 155.7490 156.0782 156.2632 156.3927 156.9691 157.0710 157.2111 157.4820 157.7505 157.8529 158.1890 158.9981 159.2132 159.4782 159.6623 159.8748 159.9933 160.0878 160.9361 161.0788 162.0294 162.4081 162.5910 162.9889 163.6057 164.3899 164.4415 165.1594 166.2933 168.6487 169.8060 171.3158 172.1924 172.7856 174.8946 178.7817 180.4322 185.2896 186.4671 187.2034 188.7398 190.7836 192.6041 195.2908 196.8790 205.5665 209.5524 221.5585 222.8924 223.4070 227.2229 229.4615 294.8603 297.3420 312.5028 617.1724 627.0180 627.5352 629.6779 633.9244 634.8461 636.4682 637.7533 641.1275 642.4454 643.0786 644.4938 645.6912 647.4270 648.8092 651.8322 655.9091 711.9133 880.4615 896.2633 902.3346 1211.9168</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.100659 -0.430999 0.145889 -0.303699 -0.090497 0.436909 0.196355 -0.108952 -0.245157 -0.177260 -0.210661 -0.083834 -0.341873 -0.388715 -0.011705 0.193053 -0.213572 -0.195841 -0.165199 -0.169434 0.153674 0.108252 0.083577 0.084289 0.084098 0.089056 0.091140 0.157115 0.149667 0.109865 0.102953 0.092103 0.092700 0.110674 0.100793 0.104515 0.112608 0.225294 0.207049 0.141159 0.141099 0.141500 0.141540 0.198447 0.242683</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1007 8.4310 6.8541 7.3037 7.0905 5.5631 5.8036 6.1090 6.2452 6.1773 6.2107 6.0838 6.3419 6.3887 6.0117 5.8069 6.2136 6.1958 6.1652 6.1694 5.8463 5.8917 0.9164 0.9157 0.9159 0.9109 0.9089 0.8429 0.8503 0.8901 0.8970 0.9079 0.9073 0.8893 0.8992 0.8955 0.8874 0.7747 0.7930 0.8588 0.8589 0.8585 0.8585 0.8016 0.7573</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1007 -0.4310 0.1459 -0.3037 -0.0905 0.4369 0.1964 -0.1090 -0.2452 -0.1773 -0.2107 -0.0838 -0.3419 -0.3887 -0.0117 0.1931 -0.2136 -0.1958 -0.1652 -0.1694 0.1537 0.1083 0.0836 0.0843 0.0841 0.0891 0.0911 0.1571 0.1497 0.1099 0.1030 0.0921 0.0927 0.1107 0.1008 0.1045 0.1126 0.2253 0.2070 0.1412 0.1411 0.1415 0.1415 0.1984 0.2427</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2039 2.0223 3.4349 2.8634 3.5588 3.7994 3.8050 3.8810 3.9820 3.9049 3.8025 3.7396 3.9135 3.9376 3.5681 3.9151 3.9801 3.9554 4.0056 4.0189 3.9240 3.8242 1.0407 1.0129 1.0190 1.0061 1.0141 1.0057 0.9953 1.0011 1.0137 1.0054 1.0196 1.0032 1.0114 1.0065 1.0004 1.0193 0.9888 1.0048 1.0060 1.0073 1.0069 0.9780 0.9681</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2039 2.0223 3.4349 2.8634 3.5588 3.7994 3.8050 3.8810 3.9820 3.9049 3.8025 3.7396 3.9135 3.9376 3.5681 3.9151 3.9801 3.9554 4.0056 4.0189 3.9240 3.8242 1.0407 1.0129 1.0190 1.0061 1.0141 1.0057 0.9953 1.0011 1.0137 1.0054 1.0196 1.0032 1.0114 1.0065 1.0004 1.0193 0.9888 1.0048 1.0060 1.0073 1.0069 0.9780 0.9681</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9980 0.9383 0.9813 1.0281 0.8501 1.4428 1.6563 1.3371 1.2193 0.9249 1.0091 0.9974 0.7949 0.9010 0.9084 0.8891 0.9064 0.8818 0.9917 0.9395 1.0196 1.0095 1.0351 0.9998 1.0035 1.0095 0.8207 1.0184 1.0065 0.9905 1.0002 0.9893 0.9852 0.9926 0.9950 1.3496 1.3274 0.9402 1.4823 0.9874 1.4650 0.9941 1.3668 0.9817 1.3868 0.9805 0.9480</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 4 44 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025918647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.328842201405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.39222 -24.90931 5.48291 13.38479 -6.49145 6.89334 1.74954 1.56713 3.31667</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.41173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">23.92273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
