<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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="44">1 2 3 3 3 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="-4.641468"
                        y3="1.509253"
                        z3="-1.933342"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.057324"
                        y3="-0.106465"
                        z3="-0.987957"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.152784"
                        y3="-2.094633"
                        z3="0.969763"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.103014"
                        y3="-2.356194"
                        z3="0.185829"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.21629"
                        y3="-3.406623"
                        z3="2.064708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.010941"
                        y3="0.083178"
                        z3="0.045609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.324574"
                        y3="0.706543"
                        z3="-0.562615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.48173"
                        y3="0.976138"
                        z3="1.185325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.32178"
                        y3="-1.339711"
                        z3="0.534683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.986735"
                        y3="-0.245236"
                        z3="-1.567725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.987276"
                        y3="1.995174"
                        z3="-1.324298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.350101"
                        y3="1.038948"
                        z3="0.524974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.073415"
                        y3="0.762574"
                        z3="1.752574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.089423"
                        y3="0.955312"
                        z3="0.814312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.936344"
                        y3="-2.753544"
                        z3="2.095883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.161477"
                        y3="0.067761"
                        z3="0.836734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.160087"
                        y3="2.040652"
                        z3="-0.058946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.714217"
                        y3="-3.133118"
                        z3="0.869647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.259241"
                        y3="0.230448"
                        z3="0.004747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.245302"
                        y3="2.217395"
                        z3="-0.903978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.286273"
                        y3="1.303083"
                        z3="-0.87019"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.55235"
                        y3="2.018784"
                        z3="0.871129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.173957"
                        y3="0.884666"
                        z3="2.023578"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.787969"
                        y3="-1.932199"
                        z3="-0.250018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.993043"
                        y3="-1.32584"
                        z3="1.390056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.77238"
                        y3="0.289041"
                        z3="-2.104067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.284194"
                        y3="-0.619124"
                        z3="-2.313556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.466299"
                        y3="-1.102179"
                        z3="-1.092666"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.350406"
                        y3="1.81191"
                        z3="-2.191075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.910731"
                        y3="2.437839"
                        z3="-1.700874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.504901"
                        y3="2.752105"
                        z3="-0.70529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.278802"
                        y3="1.37119"
                        z3="0.057566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.019307"
                        y3="1.842069"
                        z3="1.183622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.598184"
                        y3="0.176158"
                        z3="1.145919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.025709"
                        y3="1.496298"
                        z3="2.558704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.023344"
                        y3="-0.20221"
                        z3="2.249796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.628526"
                        y3="0.729906"
                        z3="-1.200652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.638395"
                        y3="-2.737289"
                        z3="2.914289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.149063"
                        y3="-0.768166"
                        z3="1.526107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.357194"
                        y3="2.768044"
                        z3="-0.092434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.656051"
                        y3="-3.475408"
                        z3="0.472959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.077617"
                        y3="-0.476137"
                        z3="0.040127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.275163"
                        y3="3.06093"
                        z3="-1.58047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.005018"
                        y3="-1.879905"
                        z3="-0.70734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.6415,1.5093,-1.9333;1.0573,-.1065,-.988;1.1528,-2.0946,.9698;.103,-2.3562,.1858;-.2163,-3.4066,2.0647;2.0109,.0832,.0456;3.3246,.7065,-.5626;1.4817,.9761,1.1853;2.3218,-1.3397,.5347;3.9867,-.2452,-1.5677;2.9873,1.9952,-1.3243;4.3501,1.0389,.525;.0734,.7626,1.7526;-1.0894,.9553,.8143;.9363,-2.7535,2.0959;-2.1615,.0678,.8367;-1.1601,2.0407,-.0589;-.7142,-3.1331,.8696;-3.2592,.2304,.0047;-2.2453,2.2174,-.904;-3.2863,1.3031,-.8702;1.5523,2.0188,.8711;2.174,.8847,2.0236;2.788,-1.9322,-.25;2.993,-1.3258,1.3901;4.7724,.289,-2.1041;3.2842,-.6191,-2.3136;4.4663,-1.1022,-1.0927;2.3504,1.8119,-2.1911;3.9107,2.4378,-1.7009;2.5049,2.7521,-.7053;5.2788,1.3712,.0576;4.0193,1.8421,1.1836;4.5982,.1762,1.1459;-.0257,1.4963,2.5587;-.0233,-.2022,2.2498;.6285,.7299,-1.2007;1.6384,-2.7373,2.9143;-2.1491,-.7682,1.5261;-.3572,2.768,-.0924;-1.6561,-3.4754,.473;-4.0776,-.4761,.0401;-2.2752,3.0609,-1.5805;-.005,-1.8799,-.7073;</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">1284</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1929.0974724310 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.285e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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">0.497 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.111 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="-4.64146789"
                                 y3="1.50925348"
                                 z3="-1.93334151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.05732449"
                                 y3="-0.1064648"
                                 z3="-0.98795746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.15278447"
                                 y3="-2.0946333"
                                 z3="0.96976322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.10301402"
                                 y3="-2.35619351"
                                 z3="0.18582939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.21629046"
                                 y3="-3.40662319"
                                 z3="2.0647079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.01094105"
                                 y3="0.08317793"
                                 z3="0.04560942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.32457396"
                                 y3="0.70654326"
                                 z3="-0.56261489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.48173036"
                                 y3="0.97613837"
                                 z3="1.18532486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.32177951"
                                 y3="-1.33971118"
                                 z3="0.5346828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.98673486"
                                 y3="-0.2452358"
                                 z3="-1.56772461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98727602"
                                 y3="1.99517403"
                                 z3="-1.32429792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.35010146"
                                 y3="1.03894783"
                                 z3="0.52497392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07341486"
                                 y3="0.76257444"
                                 z3="1.75257389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08942256"
                                 y3="0.95531166"
                                 z3="0.81431209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.93634351"
                                 y3="-2.75354393"
                                 z3="2.09588332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16147712"
                                 y3="0.06776101"
                                 z3="0.83673416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.1600867"
                                 y3="2.0406517"
                                 z3="-0.05894581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.71421744"
                                 y3="-3.13311763"
                                 z3="0.86964668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25924118"
                                 y3="0.2304477"
                                 z3="0.00474708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24530205"
                                 y3="2.21739494"
                                 z3="-0.90397816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.28627302"
                                 y3="1.30308251"
                                 z3="-0.87019014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.5523504"
                                 y3="2.01878367"
                                 z3="0.87112886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.1739571"
                                 y3="0.8846664"
                                 z3="2.02357791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.78796907"
                                 y3="-1.93219865"
                                 z3="-0.25001805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.99304331"
                                 y3="-1.32584"
                                 z3="1.39005567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.77237987"
                                 y3="0.28904064"
                                 z3="-2.10406743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28419438"
                                 y3="-0.61912397"
                                 z3="-2.31355642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.46629863"
                                 y3="-1.10217886"
                                 z3="-1.09266592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35040619"
                                 y3="1.81190989"
                                 z3="-2.19107515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.91073135"
                                 y3="2.43783854"
                                 z3="-1.70087434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.50490069"
                                 y3="2.75210492"
                                 z3="-0.70528978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.27880186"
                                 y3="1.37119037"
                                 z3="0.05756619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.01930746"
                                 y3="1.8420695"
                                 z3="1.18362165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.59818404"
                                 y3="0.17615798"
                                 z3="1.14591908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02570917"
                                 y3="1.49629783"
                                 z3="2.55870354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.02334363"
                                 y3="-0.20221043"
                                 z3="2.24979596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.62852558"
                                 y3="0.72990593"
                                 z3="-1.20065156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.63839509"
                                 y3="-2.73728947"
                                 z3="2.91428897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.14906301"
                                 y3="-0.76816583"
                                 z3="1.52610694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.35719354"
                                 y3="2.76804395"
                                 z3="-0.09243396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.65605071"
                                 y3="-3.47540838"
                                 z3="0.47295893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.07761683"
                                 y3="-0.47613739"
                                 z3="0.04012712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.27516296"
                                 y3="3.06092985"
                                 z3="-1.58046998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.00501777"
                                 y3="-1.87990539"
                                 z3="-0.70734028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.6415,1.5093,-1.9333;1.0573,-.1065,-.988;1.1528,-2.0946,.9698;.103,-2.3562,.1858;-.2163,-3.4066,2.0647;2.0109,.0832,.0456;3.3246,.7065,-.5626;1.4817,.9761,1.1853;2.3218,-1.3397,.5347;3.9867,-.2452,-1.5677;2.9873,1.9952,-1.3243;4.3501,1.0389,.525;.0734,.7626,1.7526;-1.0894,.9553,.8143;.9363,-2.7535,2.0959;-2.1615,.0678,.8367;-1.1601,2.0407,-.0589;-.7142,-3.1331,.8696;-3.2592,.2304,.0047;-2.2453,2.2174,-.904;-3.2863,1.3031,-.8702;1.5524,2.0188,.8711;2.174,.8847,2.0236;2.788,-1.9322,-.25;2.993,-1.3258,1.3901;4.7724,.289,-2.1041;3.2842,-.6191,-2.3136;4.4663,-1.1022,-1.0927;2.3504,1.8119,-2.1911;3.9107,2.4378,-1.7009;2.5049,2.7521,-.7053;5.2788,1.3712,.0576;4.0193,1.8421,1.1836;4.5982,.1762,1.1459;-.0257,1.4963,2.5587;-.0233,-.2022,2.2498;.6285,.7299,-1.2007;1.6384,-2.7373,2.9143;-2.1491,-.7682,1.5261;-.3572,2.768,-.0924;-1.6561,-3.4754,.473;-4.0776,-.4761,.0401;-2.2752,3.0609,-1.5805;-.005,-1.8799,-.7073;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.641468"
                        y3="1.509253"
                        z3="-1.933342"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.057324"
                        y3="-0.106465"
                        z3="-0.987957"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.152784"
                        y3="-2.094633"
                        z3="0.969763"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.103014"
                        y3="-2.356194"
                        z3="0.185829"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.21629"
                        y3="-3.406623"
                        z3="2.064708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.010941"
                        y3="0.083178"
                        z3="0.045609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.324574"
                        y3="0.706543"
                        z3="-0.562615"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.48173"
                        y3="0.976138"
                        z3="1.185325"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.32178"
                        y3="-1.339711"
                        z3="0.534683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.986735"
                        y3="-0.245236"
                        z3="-1.567725"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.987276"
                        y3="1.995174"
                        z3="-1.324298"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.350101"
                        y3="1.038948"
                        z3="0.524974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.073415"
                        y3="0.762574"
                        z3="1.752574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.089423"
                        y3="0.955312"
                        z3="0.814312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.936344"
                        y3="-2.753544"
                        z3="2.095883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.161477"
                        y3="0.067761"
                        z3="0.836734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.160087"
                        y3="2.040652"
                        z3="-0.058946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.714217"
                        y3="-3.133118"
                        z3="0.869647"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.259241"
                        y3="0.230448"
                        z3="0.004747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.245302"
                        y3="2.217395"
                        z3="-0.903978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.286273"
                        y3="1.303083"
                        z3="-0.87019"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.55235"
                        y3="2.018784"
                        z3="0.871129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.173957"
                        y3="0.884666"
                        z3="2.023578"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.787969"
                        y3="-1.932199"
                        z3="-0.250018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.993043"
                        y3="-1.32584"
                        z3="1.390056"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.77238"
                        y3="0.289041"
                        z3="-2.104067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.284194"
                        y3="-0.619124"
                        z3="-2.313556"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.466299"
                        y3="-1.102179"
                        z3="-1.092666"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.350406"
                        y3="1.81191"
                        z3="-2.191075"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.910731"
                        y3="2.437839"
                        z3="-1.700874"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.504901"
                        y3="2.752105"
                        z3="-0.70529"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.278802"
                        y3="1.37119"
                        z3="0.057566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.019307"
                        y3="1.842069"
                        z3="1.183622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.598184"
                        y3="0.176158"
                        z3="1.145919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.025709"
                        y3="1.496298"
                        z3="2.558704"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.023344"
                        y3="-0.20221"
                        z3="2.249796"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.628526"
                        y3="0.729906"
                        z3="-1.200652"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.638395"
                        y3="-2.737289"
                        z3="2.914289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.149063"
                        y3="-0.768166"
                        z3="1.526107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.357194"
                        y3="2.768044"
                        z3="-0.092434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.656051"
                        y3="-3.475408"
                        z3="0.472959"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.077617"
                        y3="-0.476137"
                        z3="0.040127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.275163"
                        y3="3.06093"
                        z3="-1.58047"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.005018"
                        y3="-1.879905"
                        z3="-0.70734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.6415,1.5093,-1.9333;1.0573,-.1065,-.988;1.1528,-2.0946,.9698;.103,-2.3562,.1858;-.2163,-3.4066,2.0647;2.0109,.0832,.0456;3.3246,.7065,-.5626;1.4817,.9761,1.1853;2.3218,-1.3397,.5347;3.9867,-.2452,-1.5677;2.9873,1.9952,-1.3243;4.3501,1.0389,.525;.0734,.7626,1.7526;-1.0894,.9553,.8143;.9363,-2.7535,2.0959;-2.1615,.0678,.8367;-1.1601,2.0407,-.0589;-.7142,-3.1331,.8696;-3.2592,.2304,.0047;-2.2453,2.2174,-.904;-3.2863,1.3031,-.8702;1.5523,2.0188,.8711;2.174,.8847,2.0236;2.788,-1.9322,-.25;2.993,-1.3258,1.3901;4.7724,.289,-2.1041;3.2842,-.6191,-2.3136;4.4663,-1.1022,-1.0927;2.3504,1.8119,-2.1911;3.9107,2.4378,-1.7009;2.5049,2.7521,-.7053;5.2788,1.3712,.0576;4.0193,1.8421,1.1836;4.5982,.1762,1.1459;-.0257,1.4963,2.5587;-.0233,-.2022,2.2498;.6285,.7299,-1.2007;1.6384,-2.7373,2.9143;-2.1491,-.7682,1.5261;-.3572,2.768,-.0924;-1.6561,-3.4754,.473;-4.0776,-.4761,.0401;-2.2752,3.0609,-1.5805;-.005,-1.8799,-.7073;</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">2487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.0239</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1220.6605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17315100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.09747243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3252.27062343</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5616.34231795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2364.07169452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11554513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.66338723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.49023623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999887469009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999887469009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999774938019</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.549194294574</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.7357 137.0486 137.4571 137.7226 137.9821 138.1695 138.5549 138.7310 138.8425 138.9356 139.0241 139.6448 139.7299 140.2160 140.2543 140.6430 140.9237 141.1582 141.5192 141.7370 141.9811 142.3585 142.4878 142.8717 142.9493 143.8068 144.1392 144.3123 144.4213 145.0316 145.4158 145.5937 145.8309 145.9951 146.0802 146.5459 146.6181 146.8852 147.0528 147.1120 147.5927 147.6927 148.2038 148.4440 148.6792 148.9518 149.1003 149.4766 149.6807 149.9143 150.1401 150.3736 150.4900 150.8816 151.3265 151.7264 151.8611 152.1902 152.3725 152.5193 152.7693 152.9622 153.0404 153.4701 153.7732 154.0681 154.3865 154.6949 154.8669 155.3015 155.7273 155.9969 156.0839 156.4797 156.9693 157.2827 157.5229 157.8123 157.9499 158.0228 158.2911 158.7222 159.0127 159.3838 159.6120 159.8268 159.9840 160.2799 160.5983 161.0312 161.0985 161.7885 162.1438 162.1537 162.3798 163.3145 163.7003 164.3480 164.6417 165.1806 167.5331 169.2171 171.5753 171.7360 172.5958 177.1377 178.9763 181.9206 186.2234 186.9633 189.4901 189.6036 192.2649 193.4150 198.1277 198.9352 205.1146 210.3386 221.6854 222.9914 223.5199 227.3884 229.5772 294.9679 297.5312 312.5858 616.2382 626.4300 626.7645 628.5686 634.1530 635.3125 637.8009 640.3846 642.7373 643.3833 645.0935 647.8559 648.2526 648.8226 653.4578 655.6375 711.9756 880.1581 894.9394 905.2526 1213.8989</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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="44">-0.105482 -0.478299 0.074463 -0.022784 -0.366716 0.428016 0.217134 -0.249725 -0.159451 -0.372110 -0.373716 -0.363199 -0.112791 0.047205 0.163548 -0.223547 -0.278561 0.177210 -0.135789 -0.129820 0.081615 0.132598 0.106722 0.179309 0.125435 0.101207 0.101631 0.097814 0.098698 0.103286 0.105394 0.101989 0.099452 0.103633 0.110750 0.095903 0.248262 0.191495 0.162171 0.163471 0.207494 0.143853 0.145404 0.256829</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N 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="44">17.1055 8.4783 6.9255 7.0228 7.3667 5.5720 5.7829 6.2497 6.1595 6.3721 6.3737 6.3632 6.1128 5.9528 5.8365 6.2235 6.2786 5.8228 6.1358 6.1298 5.9184 0.8674 0.8933 0.8207 0.8746 0.8988 0.8984 0.9022 0.9013 0.8967 0.8946 0.8980 0.9005 0.8964 0.8892 0.9041 0.7517 0.8085 0.8378 0.8365 0.7925 0.8561 0.8546 0.7432</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 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="44">-0.1055 -0.4783 0.0745 -0.0228 -0.3667 0.4280 0.2171 -0.2497 -0.1595 -0.3721 -0.3737 -0.3632 -0.1128 0.0472 0.1635 -0.2235 -0.2786 0.1772 -0.1358 -0.1298 0.0816 0.1326 0.1067 0.1793 0.1254 0.1012 0.1016 0.0978 0.0987 0.1033 0.1054 0.1020 0.0995 0.1036 0.1108 0.0959 0.2483 0.1915 0.1622 0.1635 0.2075 0.1439 0.1454 0.2568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1987 1.9434 3.4317 3.4385 3.0190 3.6622 3.7423 3.9166 3.8729 3.9154 3.9213 3.9513 3.8789 3.5232 3.9942 3.9682 3.9799 3.9460 4.0000 3.9873 3.8243 0.9909 1.0087 0.9773 1.0037 1.0038 1.0209 0.9973 1.0098 1.0046 1.0028 1.0034 0.9993 1.0015 0.9992 1.0009 1.0120 0.9832 0.9907 0.9931 0.9730 1.0062 1.0048 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1987 1.9434 3.4317 3.4385 3.0190 3.6622 3.7423 3.9166 3.8729 3.9154 3.9213 3.9513 3.8789 3.5232 3.9942 3.9682 3.9799 3.9460 4.0000 3.9873 3.8243 0.9909 1.0087 0.9773 1.0037 1.0038 1.0209 0.9973 1.0098 1.0046 1.0028 1.0034 0.9993 1.0015 0.9992 1.0009 1.0120 0.9832 0.9907 0.9931 0.9730 1.0062 1.0048 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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="45">0.9850 0.8261 0.9637 0.9901 0.8839 1.4105 1.3994 0.8998 1.4738 1.4609 0.9628 0.9193 0.8724 0.9081 0.9011 0.9185 0.9176 1.0126 0.9984 0.9916 0.9820 0.9979 0.9987 0.9874 0.9929 0.9952 0.9909 0.9934 0.9909 0.9914 0.9010 0.9831 1.0250 1.3244 1.3116 0.9490 1.4658 0.9733 1.4746 0.9932 0.9425 1.3784 0.9836 1.3695 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.027169469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.200320471386</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.76118 -37.63120 3.12998 4.09496 -6.54008 -2.44512 4.68779 -3.28835 1.39944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.21115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.70390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
