<?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="-4.963046"
                        y3="-0.028277"
                        z3="-1.328616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.164303"
                        y3="0.145271"
                        z3="1.73597"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.138899"
                        y3="-1.415241"
                        z3="0.644949"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.129879"
                        y3="-1.14905"
                        z3="1.926095"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.922758"
                        y3="-2.02508"
                        z3="1.056503"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.245931"
                        y3="-0.049953"
                        z3="0.333108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.736656"
                        y3="-0.221752"
                        z3="-0.10361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.801232"
                        y3="1.20304"
                        z3="-0.451518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.241737"
                        y3="1.228727"
                        z3="-0.041781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.047889"
                        y3="2.115283"
                        z3="-0.42604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.468246"
                        y3="-1.331763"
                        z3="0.045865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.563454"
                        y3="1.959718"
                        z3="0.027807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.853921"
                        y3="-0.745666"
                        z3="-1.538834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.539656"
                        y3="-1.138746"
                        z3="0.811402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.788766"
                        y3="1.386411"
                        z3="-0.304681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.963787"
                        y3="-1.950433"
                        z3="0.145947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.810644"
                        y3="1.415617"
                        z3="0.641316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.092611"
                        y3="0.902416"
                        z3="-1.576753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.095794"
                        y3="0.989161"
                        z3="0.337805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.367489"
                        y3="0.4618"
                        z3="-1.896364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.381985"
                        y3="-1.500746"
                        z3="2.144271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.363468"
                        y3="0.513686"
                        z3="-0.933831"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.636328"
                        y3="0.886799"
                        z3="-1.483542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.103601"
                        y3="1.371049"
                        z3="-0.694758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.58378"
                        y3="1.46551"
                        z3="0.969575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.917454"
                        y3="2.921616"
                        z3="0.298953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.181108"
                        y3="2.593415"
                        z3="-1.396226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.023921"
                        y3="-2.20122"
                        z3="0.401186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.305614"
                        y3="-1.450112"
                        z3="-1.022432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.610737"
                        y3="2.951604"
                        z3="-0.433875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.62757"
                        y3="2.142576"
                        z3="1.103065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.49229"
                        y3="-1.770613"
                        z3="-1.639102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.322658"
                        y3="-0.13187"
                        z3="-2.267052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.904919"
                        y3="-0.750525"
                        z3="-1.831825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.180586"
                        y3="-2.169944"
                        z3="0.784599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.581017"
                        y3="-1.157337"
                        z3="0.484493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.533994"
                        y3="-0.805835"
                        z3="1.848741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.575344"
                        y3="0.981138"
                        z3="1.987915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.024042"
                        y3="-2.295552"
                        z3="-0.87352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.606497"
                        y3="1.789441"
                        z3="1.637567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.331325"
                        y3="0.868619"
                        z3="-2.346158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.872067"
                        y3="1.025021"
                        z3="1.090353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.579391"
                        y3="0.087693"
                        z3="-2.888961"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.862934"
                        y3="-1.364494"
                        z3="3.099227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.555997"
                        y3="-0.644606"
                        z3="2.488401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h3-6,11-12,14,20,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-4.963,-.0283,-1.3286;2.1643,.1453,1.736;.1389,-1.4152,.6449;-.1299,-1.149,1.9261;-1.9228,-2.0251,1.0565;2.2459,-.05,.3331;3.7367,-.2218,-.1036;1.8012,1.203,-.4515;4.2417,1.2287,-.0418;3.0479,2.1153,-.426;1.4682,-1.3318,.0459;.5635,1.9597,.0278;3.8539,-.7457,-1.5388;4.5397,-1.1387,.8114;-.7888,1.3864,-.3047;-.9638,-1.9504,.1459;-1.8106,1.4156,.6413;-1.0926,.9024,-1.5768;-3.0958,.9892,.3378;-2.3675,.4618,-1.8964;-1.382,-1.5007,2.1443;-3.3635,.5137,-.9338;1.6363,.8868,-1.4835;5.1036,1.371,-.6948;4.5838,1.4655,.9696;2.9175,2.9216,.299;3.1811,2.5934,-1.3962;2.0239,-2.2012,.4012;1.3056,-1.4501,-1.0224;.6107,2.9516,-.4339;.6276,2.1426,1.1031;3.4923,-1.7706,-1.6391;3.3227,-.1319,-2.2671;4.9049,-.7505,-1.8318;4.1806,-2.1699,.7846;5.581,-1.1573,.4845;4.534,-.8058,1.8487;2.5753,.9811,1.9879;-1.024,-2.2956,-.8735;-1.6065,1.7894,1.6376;-.3313,.8686,-2.3462;-3.8721,1.025,1.0904;-2.5794,.0877,-2.889;-1.8629,-1.3645,3.0992;.556,-.6446,2.4884;</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">2104.5103520644 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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="-4.9630465"
                                 y3="-0.02827663"
                                 z3="-1.32861557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16430277"
                                 y3="0.14527076"
                                 z3="1.73596959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.13889904"
                                 y3="-1.41524103"
                                 z3="0.6449491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.12987911"
                                 y3="-1.14904953"
                                 z3="1.92609461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.92275799"
                                 y3="-2.02508006"
                                 z3="1.05650266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.24593137"
                                 y3="-0.04995343"
                                 z3="0.33310799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.73665612"
                                 y3="-0.22175247"
                                 z3="-0.10361013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.80123222"
                                 y3="1.20303969"
                                 z3="-0.45151827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.24173678"
                                 y3="1.22872728"
                                 z3="-0.04178142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04788936"
                                 y3="2.11528262"
                                 z3="-0.42604013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.46824599"
                                 y3="-1.33176266"
                                 z3="0.04586517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.56345405"
                                 y3="1.95971805"
                                 z3="0.02780713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.85392078"
                                 y3="-0.74566619"
                                 z3="-1.53883399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.53965564"
                                 y3="-1.13874599"
                                 z3="0.81140237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78876573"
                                 y3="1.38641101"
                                 z3="-0.3046809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.96378706"
                                 y3="-1.95043323"
                                 z3="0.14594708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.81064421"
                                 y3="1.41561733"
                                 z3="0.64131584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.09261091"
                                 y3="0.90241605"
                                 z3="-1.57675262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.09579388"
                                 y3="0.98916096"
                                 z3="0.33780505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.36748945"
                                 y3="0.46179967"
                                 z3="-1.89636437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38198464"
                                 y3="-1.50074551"
                                 z3="2.14427097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.36346774"
                                 y3="0.51368607"
                                 z3="-0.93383122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.63632793"
                                 y3="0.88679861"
                                 z3="-1.48354215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.1036007"
                                 y3="1.37104864"
                                 z3="-0.69475847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.58378002"
                                 y3="1.46550956"
                                 z3="0.96957498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.91745425"
                                 y3="2.92161585"
                                 z3="0.29895331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.18110809"
                                 y3="2.5934149"
                                 z3="-1.39622626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.02392122"
                                 y3="-2.20122022"
                                 z3="0.40118563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.30561423"
                                 y3="-1.45011173"
                                 z3="-1.02243224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.6107375"
                                 y3="2.95160414"
                                 z3="-0.43387506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.6275696"
                                 y3="2.14257598"
                                 z3="1.10306526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.49228966"
                                 y3="-1.77061336"
                                 z3="-1.63910183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.32265816"
                                 y3="-0.1318696"
                                 z3="-2.26705208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.90491923"
                                 y3="-0.75052461"
                                 z3="-1.83182484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.18058551"
                                 y3="-2.16994383"
                                 z3="0.78459877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.58101707"
                                 y3="-1.15733737"
                                 z3="0.48449324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.53399375"
                                 y3="-0.80583545"
                                 z3="1.84874133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.57534372"
                                 y3="0.98113759"
                                 z3="1.98791492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.02404239"
                                 y3="-2.29555171"
                                 z3="-0.8735204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.60649696"
                                 y3="1.78944144"
                                 z3="1.63756655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33132522"
                                 y3="0.86861937"
                                 z3="-2.3461578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.87206738"
                                 y3="1.02502091"
                                 z3="1.09035319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.57939105"
                                 y3="0.0876932"
                                 z3="-2.88896123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.86293398"
                                 y3="-1.36449384"
                                 z3="3.09922673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.55599749"
                                 y3="-0.6446058"
                                 z3="2.48840061">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" 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/h3-6,11-12,14,20,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-4.963,-.0283,-1.3286;2.1643,.1453,1.736;.1389,-1.4152,.6449;-.1299,-1.149,1.9261;-1.9228,-2.0251,1.0565;2.2459,-.05,.3331;3.7367,-.2218,-.1036;1.8012,1.203,-.4515;4.2417,1.2287,-.0418;3.0479,2.1153,-.426;1.4682,-1.3318,.0459;.5635,1.9597,.0278;3.8539,-.7457,-1.5388;4.5397,-1.1387,.8114;-.7888,1.3864,-.3047;-.9638,-1.9504,.1459;-1.8106,1.4156,.6413;-1.0926,.9024,-1.5768;-3.0958,.9892,.3378;-2.3675,.4618,-1.8964;-1.382,-1.5007,2.1443;-3.3635,.5137,-.9338;1.6363,.8868,-1.4835;5.1036,1.371,-.6948;4.5838,1.4655,.9696;2.9175,2.9216,.299;3.1811,2.5934,-1.3962;2.0239,-2.2012,.4012;1.3056,-1.4501,-1.0224;.6107,2.9516,-.4339;.6276,2.1426,1.1031;3.4923,-1.7706,-1.6391;3.3227,-.1319,-2.2671;4.9049,-.7505,-1.8318;4.1806,-2.1699,.7846;5.581,-1.1573,.4845;4.534,-.8058,1.8487;2.5753,.9811,1.9879;-1.024,-2.2956,-.8735;-1.6065,1.7894,1.6376;-.3313,.8686,-2.3462;-3.8721,1.025,1.0904;-2.5794,.0877,-2.889;-1.8629,-1.3645,3.0992;.556,-.6446,2.4884;</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.963046"
                        y3="-0.028277"
                        z3="-1.328616"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.164303"
                        y3="0.145271"
                        z3="1.73597"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.138899"
                        y3="-1.415241"
                        z3="0.644949"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.129879"
                        y3="-1.14905"
                        z3="1.926095"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.922758"
                        y3="-2.02508"
                        z3="1.056503"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.245931"
                        y3="-0.049953"
                        z3="0.333108"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.736656"
                        y3="-0.221752"
                        z3="-0.10361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.801232"
                        y3="1.20304"
                        z3="-0.451518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.241737"
                        y3="1.228727"
                        z3="-0.041781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.047889"
                        y3="2.115283"
                        z3="-0.42604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.468246"
                        y3="-1.331763"
                        z3="0.045865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.563454"
                        y3="1.959718"
                        z3="0.027807"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.853921"
                        y3="-0.745666"
                        z3="-1.538834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.539656"
                        y3="-1.138746"
                        z3="0.811402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.788766"
                        y3="1.386411"
                        z3="-0.304681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.963787"
                        y3="-1.950433"
                        z3="0.145947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.810644"
                        y3="1.415617"
                        z3="0.641316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.092611"
                        y3="0.902416"
                        z3="-1.576753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.095794"
                        y3="0.989161"
                        z3="0.337805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.367489"
                        y3="0.4618"
                        z3="-1.896364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.381985"
                        y3="-1.500746"
                        z3="2.144271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.363468"
                        y3="0.513686"
                        z3="-0.933831"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.636328"
                        y3="0.886799"
                        z3="-1.483542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.103601"
                        y3="1.371049"
                        z3="-0.694758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.58378"
                        y3="1.46551"
                        z3="0.969575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.917454"
                        y3="2.921616"
                        z3="0.298953"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.181108"
                        y3="2.593415"
                        z3="-1.396226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.023921"
                        y3="-2.20122"
                        z3="0.401186"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.305614"
                        y3="-1.450112"
                        z3="-1.022432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.610737"
                        y3="2.951604"
                        z3="-0.433875"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.62757"
                        y3="2.142576"
                        z3="1.103065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.49229"
                        y3="-1.770613"
                        z3="-1.639102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.322658"
                        y3="-0.13187"
                        z3="-2.267052"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.904919"
                        y3="-0.750525"
                        z3="-1.831825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.180586"
                        y3="-2.169944"
                        z3="0.784599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.581017"
                        y3="-1.157337"
                        z3="0.484493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.533994"
                        y3="-0.805835"
                        z3="1.848741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.575344"
                        y3="0.981138"
                        z3="1.987915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.024042"
                        y3="-2.295552"
                        z3="-0.87352"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.606497"
                        y3="1.789441"
                        z3="1.637567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.331325"
                        y3="0.868619"
                        z3="-2.346158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.872067"
                        y3="1.025021"
                        z3="1.090353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.579391"
                        y3="0.087693"
                        z3="-2.888961"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.862934"
                        y3="-1.364494"
                        z3="3.099227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.555997"
                        y3="-0.644606"
                        z3="2.488401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h3-6,11-12,14,20,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:-4.963,-.0283,-1.3286;2.1643,.1453,1.736;.1389,-1.4152,.6449;-.1299,-1.149,1.9261;-1.9228,-2.0251,1.0565;2.2459,-.05,.3331;3.7367,-.2218,-.1036;1.8012,1.203,-.4515;4.2417,1.2287,-.0418;3.0479,2.1153,-.426;1.4682,-1.3318,.0459;.5635,1.9597,.0278;3.8539,-.7457,-1.5388;4.5397,-1.1387,.8114;-.7888,1.3864,-.3047;-.9638,-1.9504,.1459;-1.8106,1.4156,.6413;-1.0926,.9024,-1.5768;-3.0958,.9892,.3378;-2.3675,.4618,-1.8964;-1.382,-1.5007,2.1443;-3.3635,.5137,-.9338;1.6363,.8868,-1.4835;5.1036,1.371,-.6948;4.5838,1.4655,.9696;2.9175,2.9216,.299;3.1811,2.5934,-1.3962;2.0239,-2.2012,.4012;1.3056,-1.4501,-1.0224;.6107,2.9516,-.4339;.6276,2.1426,1.1031;3.4923,-1.7706,-1.6391;3.3227,-.1319,-2.2671;4.9049,-.7505,-1.8318;4.1806,-2.1699,.7846;5.581,-1.1573,.4845;4.534,-.8058,1.8487;2.5753,.9811,1.9879;-1.024,-2.2956,-.8735;-1.6065,1.7894,1.6376;-.3313,.8686,-2.3462;-3.8721,1.025,1.0904;-2.5794,.0877,-2.889;-1.8629,-1.3645,3.0992;.556,-.6446,2.4884;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.9500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1208.4357</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.28728036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.51035206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3465.79763243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6017.50106003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2551.70342760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11307889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.74928942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.46200906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000095266459</scalar>
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131.9687 132.0958 132.3966 132.5033 132.6793 132.9117 133.0425 133.3612 133.5950 133.6711 133.8664 134.0930 134.3218 134.4692 134.5807 134.7471 134.8989 135.1450 135.3886 135.9834 136.2182 136.2580 136.5528 136.7313 136.7660 137.0757 137.4672 137.5900 137.6983 138.0116 138.2667 138.4430 138.5555 138.8736 138.9430 139.3154 139.5569 139.7715 139.8562 140.3300 140.4449 140.8001 140.8971 141.1557 141.4821 141.7389 141.9376 142.5080 142.6942 142.7979 143.0906 143.5724 143.7776 144.0604 144.2748 144.3746 144.7494 144.8804 144.9841 145.4775 145.6574 146.0942 146.1769 146.3692 146.6909 147.1130 147.5716 147.7954 147.9785 148.0695 148.2624 148.5112 148.6887 148.8523 148.9547 149.2548 149.4121 149.7855 150.3157 150.3592 150.4791 150.6178 151.2888 151.6075 152.0995 152.2122 152.3472 152.7723 152.8223 153.1649 153.4660 153.8137 154.0177 154.3851 154.6620 155.0328 155.3292 155.6291 155.7136 156.4588 156.6515 157.2503 157.3770 157.5178 157.7823 158.0024 158.0339 158.2342 158.6279 159.0083 159.0998 159.3267 159.7751 159.8488 160.5871 160.7155 160.9645 161.2837 161.6058 161.7178 162.5996 162.8953 163.1120 163.5913 163.9144 164.7311 165.1524 166.0319 168.3347 169.4513 171.4920 171.7116 172.5993 177.1807 178.7661 181.6556 186.0840 186.8647 187.8934 190.8439 192.8279 193.3005 197.8922 199.0754 205.8772 211.3811 221.7725 223.0367 224.2423 227.4915 229.7095 295.0820 297.6011 312.7556 618.8536 627.4596 628.8432 629.6027 634.5468 635.6186 637.6053 640.2162 640.7441 641.0365 642.7209 644.1675 644.9377 648.6610 649.3515 652.2208 656.0399 712.6734 881.6611 895.0349 906.0243 1213.6542</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">-0.104876 -0.460354 0.099795 -0.025305 -0.363680 0.369548 0.222167 0.002146 -0.227550 -0.202168 -0.178477 -0.114638 -0.369144 -0.342129 0.016326 0.143812 -0.223891 -0.229061 -0.167404 -0.151734 0.179336 0.124797 0.092263 0.082785 0.092487 0.090831 0.086802 0.168390 0.136278 0.112897 0.088886 0.098860 0.109941 0.100414 0.095161 0.107102 0.088199 0.235248 0.197168 0.146557 0.137467 0.141990 0.141163 0.200132 0.251464</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">17.1049 8.4604 6.9002 7.0253 7.3637 5.6305 5.7778 5.9979 6.2275 6.2022 6.1785 6.1146 6.3691 6.3421 5.9837 5.8562 6.2239 6.2291 6.1674 6.1517 5.8207 5.8752 0.9077 0.9172 0.9075 0.9092 0.9132 0.8316 0.8637 0.8871 0.9111 0.9011 0.8901 0.8996 0.9048 0.8929 0.9118 0.7648 0.8028 0.8534 0.8625 0.8580 0.8588 0.7999 0.7485</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">-0.1049 -0.4604 0.0998 -0.0253 -0.3637 0.3695 0.2222 0.0021 -0.2275 -0.2022 -0.1785 -0.1146 -0.3691 -0.3421 0.0163 0.1438 -0.2239 -0.2291 -0.1674 -0.1517 0.1793 0.1248 0.0923 0.0828 0.0925 0.0908 0.0868 0.1684 0.1363 0.1129 0.0889 0.0989 0.1099 0.1004 0.0952 0.1071 0.0882 0.2352 0.1972 0.1466 0.1375 0.1420 0.1412 0.2001 0.2515</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2004 1.9707 3.3891 3.4214 3.0165 3.8360 3.7654 3.8132 3.9562 3.9277 3.8665 3.8352 3.9600 3.9246 3.5395 3.9856 3.8901 3.9308 3.9817 3.9488 3.9616 3.7527 1.0150 1.0136 1.0087 1.0038 1.0090 0.9870 0.9881 0.9944 1.0213 0.9988 0.9979 1.0045 1.0032 0.9997 1.0198 1.0089 0.9806 1.0028 1.0088 1.0077 1.0076 0.9770 1.0053</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2004 1.9707 3.3891 3.4214 3.0165 3.8360 3.7654 3.8132 3.9562 3.9277 3.8665 3.8352 3.9600 3.9246 3.5395 3.9856 3.8901 3.9308 3.9817 3.9488 3.9616 3.7527 1.0150 1.0136 1.0087 1.0038 1.0090 0.9870 0.9881 0.9944 1.0213 0.9988 0.9979 1.0045 1.0032 0.9997 1.0198 1.0089 0.9806 1.0028 1.0088 1.0077 1.0076 0.9770 1.0053</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">0.9895 0.8500 0.9656 0.9907 0.8707 1.3758 1.4089 0.8913 1.4738 1.4552 0.9843 1.0142 0.8447 0.9275 0.8982 0.9115 0.9170 0.8502 1.0143 0.9386 1.0083 1.0169 1.0150 1.0004 0.9767 0.9975 0.9043 0.9844 1.0237 0.9932 0.9879 0.9958 0.9844 0.9940 0.9988 1.2945 1.3051 0.9502 1.4310 1.0135 1.4489 1.0147 1.3680 1.0003 1.3438 0.9925 0.9477</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 3 44 4 15 4 20 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">-0.029800625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.317080986491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.09360 -41.07548 3.01812 3.81619 -4.65816 -0.84197 1.35638 0.51480 1.87118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.64956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.27644</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
