<?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="-4.910906"
                        y3="-3.19466"
                        z3="-1.386163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.070668"
                        y3="1.058023"
                        z3="1.688939"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.255588"
                        y3="2.858377"
                        z3="-0.104376"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.074558"
                        y3="2.909275"
                        z3="-0.749613"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.084825"
                        y3="4.268546"
                        z3="0.948664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.178773"
                        y3="0.607679"
                        z3="0.352691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.477691"
                        y3="-0.248706"
                        z3="0.16937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.901586"
                        y3="-0.157519"
                        z3="-0.103442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.294608"
                        y3="1.906628"
                        z3="-0.468436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.31003"
                        y3="-1.613222"
                        z3="0.849231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.781353"
                        y3="-0.477019"
                        z3="-1.314126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.693387"
                        y3="0.43464"
                        z3="0.805378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.011902"
                        y3="-0.654243"
                        z3="1.019832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.239014"
                        y3="-1.300231"
                        z3="0.44487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.270177"
                        y3="3.674161"
                        z3="0.924318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.337353"
                        y3="-0.525203"
                        z3="0.078675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.297893"
                        y3="-2.672603"
                        z3="0.223136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.628989"
                        y3="3.772698"
                        z3="-0.090856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.467162"
                        y3="-1.096713"
                        z3="-0.485938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.419337"
                        y3="-3.264704"
                        z3="-0.340499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.497458"
                        y3="-2.467503"
                        z3="-0.689464"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.181593"
                        y3="-1.006689"
                        z3="-0.728189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.298439"
                        y3="0.476954"
                        z3="-0.754865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.245543"
                        y3="2.410351"
                        z3="-0.305912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.190325"
                        y3="1.716602"
                        z3="-1.532813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.237333"
                        y3="-2.180871"
                        z3="0.754879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.519751"
                        y3="-2.215734"
                        z3="0.39996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.101708"
                        y3="-1.528172"
                        z3="1.918219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.049221"
                        y3="0.446043"
                        z3="-1.830537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.948194"
                        y3="-0.930978"
                        z3="-1.852366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.632496"
                        y3="-1.152826"
                        z3="-1.412635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.578252"
                        y3="-0.183589"
                        z3="0.644427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.911572"
                        y3="1.411232"
                        z3="0.370708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.58436"
                        y3="0.562701"
                        z3="1.881967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.316658"
                        y3="0.182084"
                        z3="1.651214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.510992"
                        y3="-1.36822"
                        z3="1.661038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.019312"
                        y3="0.301833"
                        z3="2.284312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.08617"
                        y3="3.853236"
                        z3="1.603897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.314234"
                        y3="0.546958"
                        z3="0.238344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.455596"
                        y3="-3.296421"
                        z3="0.497861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.634331"
                        y3="4.075158"
                        z3="-0.329427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.312229"
                        y3="-0.479195"
                        z3="-0.75894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.448246"
                        y3="-4.334168"
                        z3="-0.499809"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.211794"
                        y3="4.969563"
                        z3="1.618482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.9109,-3.1947,-1.3862;2.0707,1.058,1.6889;1.2556,2.8584,-.1044;.0746,2.9093,-.7496;.0848,4.2685,.9487;2.1788,.6077,.3527;3.4777,-.2487,.1694;.9016,-.1575,-.1034;2.2946,1.9066,-.4684;3.31,-1.6132,.8492;3.7814,-.477,-1.3141;4.6934,.4346,.8054;-.0119,-.6542,1.0198;-1.239,-1.3002,.4449;1.2702,3.6742,.9243;-2.3374,-.5252,.0787;-1.2979,-2.6726,.2231;-.629,3.7727,-.0909;-3.4672,-1.0967,-.4859;-2.4193,-3.2647,-.3405;-3.4975,-2.4675,-.6895;1.1816,-1.0067,-.7282;.2984,.477,-.7549;3.2455,2.4104,-.3059;2.1903,1.7166,-1.5328;4.2373,-2.1809,.7549;2.5198,-2.2157,.4;3.1017,-1.5282,1.9182;4.0492,.446,-1.8305;2.9482,-.931,-1.8524;4.6325,-1.1528,-1.4126;5.5783,-.1836,.6444;4.9116,1.4112,.3707;4.5844,.5627,1.882;-.3167,.1821,1.6512;.511,-1.3682,1.661;2.0193,.3018,2.2843;2.0862,3.8532,1.6039;-2.3142,.547,.2383;-.4556,-3.2964,.4979;-1.6343,4.0752,-.3294;-4.3122,-.4792,-.7589;-2.4482,-4.3342,-.4998;-.2118,4.9696,1.6185;</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">1851.7284639883 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.268e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 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="-4.91090608"
                                 y3="-3.19466031"
                                 z3="-1.38616277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.070668"
                                 y3="1.05802303"
                                 z3="1.6889387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.2555876"
                                 y3="2.8583772"
                                 z3="-0.10437564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.07455808"
                                 y3="2.90927481"
                                 z3="-0.74961303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.08482477"
                                 y3="4.26854614"
                                 z3="0.94866362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.17877298"
                                 y3="0.6076786"
                                 z3="0.35269143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47769143"
                                 y3="-0.24870625"
                                 z3="0.16936963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.90158619"
                                 y3="-0.157519"
                                 z3="-0.10344236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.29460832"
                                 y3="1.90662799"
                                 z3="-0.46843628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.31002981"
                                 y3="-1.61322191"
                                 z3="0.84923074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.78135324"
                                 y3="-0.47701869"
                                 z3="-1.31412586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.69338677"
                                 y3="0.43464011"
                                 z3="0.80537754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.01190208"
                                 y3="-0.65424282"
                                 z3="1.01983191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.23901359"
                                 y3="-1.30023144"
                                 z3="0.44487049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.27017674"
                                 y3="3.67416069"
                                 z3="0.92431839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33735292"
                                 y3="-0.52520289"
                                 z3="0.07867492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.29789336"
                                 y3="-2.67260254"
                                 z3="0.22313557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.62898859"
                                 y3="3.77269767"
                                 z3="-0.09085562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4671616"
                                 y3="-1.09671331"
                                 z3="-0.48593782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.4193374"
                                 y3="-3.26470396"
                                 z3="-0.34049911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.49745772"
                                 y3="-2.46750296"
                                 z3="-0.68946398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.18159284"
                                 y3="-1.00668923"
                                 z3="-0.72818865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.29843945"
                                 y3="0.47695351"
                                 z3="-0.75486544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.24554332"
                                 y3="2.41035077"
                                 z3="-0.30591194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.1903249"
                                 y3="1.71660247"
                                 z3="-1.53281343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.23733271"
                                 y3="-2.18087087"
                                 z3="0.75487904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.51975092"
                                 y3="-2.21573431"
                                 z3="0.39995954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.10170777"
                                 y3="-1.52817187"
                                 z3="1.91821862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.04922085"
                                 y3="0.44604326"
                                 z3="-1.83053735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.94819436"
                                 y3="-0.93097786"
                                 z3="-1.85236645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.63249579"
                                 y3="-1.15282556"
                                 z3="-1.41263506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.57825237"
                                 y3="-0.18358912"
                                 z3="0.64442698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91157159"
                                 y3="1.41123189"
                                 z3="0.37070827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.58435953"
                                 y3="0.5627009"
                                 z3="1.88196667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.31665811"
                                 y3="0.18208447"
                                 z3="1.6512142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.51099232"
                                 y3="-1.36822043"
                                 z3="1.66103765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.01931218"
                                 y3="0.30183284"
                                 z3="2.28431197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08617018"
                                 y3="3.85323599"
                                 z3="1.60389681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.31423413"
                                 y3="0.54695821"
                                 z3="0.2383441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.45559599"
                                 y3="-3.29642126"
                                 z3="0.49786058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.63433094"
                                 y3="4.07515772"
                                 z3="-0.32942683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.31222882"
                                 y3="-0.47919453"
                                 z3="-0.75894006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.44824552"
                                 y3="-4.33416787"
                                 z3="-0.49980933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.21179355"
                                 y3="4.96956327"
                                 z3="1.61848223">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a44" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.9109,-3.1947,-1.3862;2.0707,1.058,1.6889;1.2556,2.8584,-.1044;.0746,2.9093,-.7496;.0848,4.2685,.9487;2.1788,.6077,.3527;3.4777,-.2487,.1694;.9016,-.1575,-.1034;2.2946,1.9066,-.4684;3.31,-1.6132,.8492;3.7814,-.477,-1.3141;4.6934,.4346,.8054;-.0119,-.6542,1.0198;-1.239,-1.3002,.4449;1.2702,3.6742,.9243;-2.3374,-.5252,.0787;-1.2979,-2.6726,.2231;-.629,3.7727,-.0909;-3.4672,-1.0967,-.4859;-2.4193,-3.2647,-.3405;-3.4975,-2.4675,-.6895;1.1816,-1.0067,-.7282;.2984,.477,-.7549;3.2455,2.4104,-.3059;2.1903,1.7166,-1.5328;4.2373,-2.1809,.7549;2.5198,-2.2157,.4;3.1017,-1.5282,1.9182;4.0492,.446,-1.8305;2.9482,-.931,-1.8524;4.6325,-1.1528,-1.4126;5.5783,-.1836,.6444;4.9116,1.4112,.3707;4.5844,.5627,1.882;-.3167,.1821,1.6512;.511,-1.3682,1.661;2.0193,.3018,2.2843;2.0862,3.8532,1.6039;-2.3142,.547,.2383;-.4556,-3.2964,.4979;-1.6343,4.0752,-.3294;-4.3122,-.4792,-.7589;-2.4482,-4.3342,-.4998;-.2118,4.9696,1.6185;</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="-4.910906"
                        y3="-3.19466"
                        z3="-1.386163"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.070668"
                        y3="1.058023"
                        z3="1.688939"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.255588"
                        y3="2.858377"
                        z3="-0.104376"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.074558"
                        y3="2.909275"
                        z3="-0.749613"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.084825"
                        y3="4.268546"
                        z3="0.948664"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.178773"
                        y3="0.607679"
                        z3="0.352691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.477691"
                        y3="-0.248706"
                        z3="0.16937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.901586"
                        y3="-0.157519"
                        z3="-0.103442"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.294608"
                        y3="1.906628"
                        z3="-0.468436"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.31003"
                        y3="-1.613222"
                        z3="0.849231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.781353"
                        y3="-0.477019"
                        z3="-1.314126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.693387"
                        y3="0.43464"
                        z3="0.805378"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.011902"
                        y3="-0.654243"
                        z3="1.019832"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.239014"
                        y3="-1.300231"
                        z3="0.44487"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.270177"
                        y3="3.674161"
                        z3="0.924318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.337353"
                        y3="-0.525203"
                        z3="0.078675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.297893"
                        y3="-2.672603"
                        z3="0.223136"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.628989"
                        y3="3.772698"
                        z3="-0.090856"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.467162"
                        y3="-1.096713"
                        z3="-0.485938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.419337"
                        y3="-3.264704"
                        z3="-0.340499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.497458"
                        y3="-2.467503"
                        z3="-0.689464"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.181593"
                        y3="-1.006689"
                        z3="-0.728189"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.298439"
                        y3="0.476954"
                        z3="-0.754865"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.245543"
                        y3="2.410351"
                        z3="-0.305912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.190325"
                        y3="1.716602"
                        z3="-1.532813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.237333"
                        y3="-2.180871"
                        z3="0.754879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.519751"
                        y3="-2.215734"
                        z3="0.39996"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.101708"
                        y3="-1.528172"
                        z3="1.918219"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.049221"
                        y3="0.446043"
                        z3="-1.830537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.948194"
                        y3="-0.930978"
                        z3="-1.852366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.632496"
                        y3="-1.152826"
                        z3="-1.412635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.578252"
                        y3="-0.183589"
                        z3="0.644427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.911572"
                        y3="1.411232"
                        z3="0.370708"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.58436"
                        y3="0.562701"
                        z3="1.881967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.316658"
                        y3="0.182084"
                        z3="1.651214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.510992"
                        y3="-1.36822"
                        z3="1.661038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.019312"
                        y3="0.301833"
                        z3="2.284312"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.08617"
                        y3="3.853236"
                        z3="1.603897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.314234"
                        y3="0.546958"
                        z3="0.238344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.455596"
                        y3="-3.296421"
                        z3="0.497861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.634331"
                        y3="4.075158"
                        z3="-0.329427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.312229"
                        y3="-0.479195"
                        z3="-0.75894"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.448246"
                        y3="-4.334168"
                        z3="-0.499809"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.211794"
                        y3="4.969563"
                        z3="1.618482"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" 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/h4-7,11-12,18,21H,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:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s5;/rC:-4.9109,-3.1947,-1.3862;2.0707,1.058,1.6889;1.2556,2.8584,-.1044;.0746,2.9093,-.7496;.0848,4.2685,.9487;2.1788,.6077,.3527;3.4777,-.2487,.1694;.9016,-.1575,-.1034;2.2946,1.9066,-.4684;3.31,-1.6132,.8492;3.7814,-.477,-1.3141;4.6934,.4346,.8054;-.0119,-.6542,1.0198;-1.239,-1.3002,.4449;1.2702,3.6742,.9243;-2.3374,-.5252,.0787;-1.2979,-2.6726,.2231;-.629,3.7727,-.0909;-3.4672,-1.0967,-.4859;-2.4193,-3.2647,-.3405;-3.4975,-2.4675,-.6895;1.1816,-1.0067,-.7282;.2984,.477,-.7549;3.2455,2.4104,-.3059;2.1903,1.7166,-1.5328;4.2373,-2.1809,.7549;2.5198,-2.2157,.4;3.1017,-1.5282,1.9182;4.0492,.446,-1.8305;2.9482,-.931,-1.8524;4.6325,-1.1528,-1.4126;5.5783,-.1836,.6444;4.9116,1.4112,.3707;4.5844,.5627,1.882;-.3167,.1821,1.6512;.511,-1.3682,1.661;2.0193,.3018,2.2843;2.0862,3.8532,1.6039;-2.3142,.547,.2383;-.4556,-3.2964,.4979;-1.6343,4.0752,-.3294;-4.3122,-.4792,-.7589;-2.4482,-4.3342,-.4998;-.2118,4.9696,1.6185;</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">2272.4858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1268.5358</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.18406051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1851.72846399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3174.91252450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5464.85199611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2289.93947162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11948973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.67596260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.49190209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000340725055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000340725055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000681450111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.542167065512</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-2765.2400 -523.5362 -396.0537 -395.3263 -394.2552 -283.0090 -282.3921 -281.5846 -281.3909 -281.0728 -280.0311 -280.0250 -279.9571 -279.9566 -279.8110 -279.8084 -279.5421 -279.4502 -279.0800 -279.0744 -279.0168 -260.5132 -199.3443 -199.1145 -199.1077 -34.4721 -31.5144 -29.9725 -27.6170 -27.6127 -26.2487 -25.7652 -24.5931 -24.2422 -23.7598 -22.8405 -21.9995 -21.6869 -21.5837 -21.4185 -20.5486 -19.8580 -19.7752 -19.2628 -18.7014 -18.3286 -17.3019 -16.9974 -16.7269 -16.4421 -16.2063 -16.0521 -15.7517 -15.5858 -15.2113 -14.8695 -14.6877 -14.4259 -14.3261 -13.9234 -13.8363 -13.8102 -13.6687 -13.0421 -12.9057 -12.8215 -12.6431 -12.5577 -12.3886 -12.3192 -12.1238 -11.8916 -11.7454 -11.5915 -11.5331 -11.3255 -11.1754 -11.1188 -10.5704 -10.1188 -9.5497 -8.8072 1.2651 1.4927 1.5591 1.9644 2.9599 3.1735 3.4918 3.8246 4.0467 4.1344 4.1828 4.3272 4.4197 4.6240 4.6747 4.8215 5.0114 5.1231 5.2333 5.3426 5.4131 5.6390 5.7538 5.8694 6.0239 6.1432 6.1866 6.4258 6.4705 6.6094 6.6220 6.8254 6.8728 6.9812 7.1291 7.2243 7.3885 7.5852 7.6409 7.7318 8.0382 8.1851 8.2335 8.3819 8.5376 8.5447 8.5887 8.7438 8.8811 8.9303 9.0615 9.2343 9.5060 9.6008 9.7991 9.9363 9.9671 10.2088 10.3545 10.3912 10.6480 10.7811 10.7982 10.9642 11.0148 11.1719 11.3776 11.5226 11.6376 11.6665 11.8260 11.9082 12.0405 12.0859 12.1941 12.2578 12.4135 12.4770 12.6062 12.6718 12.8009 12.9274 13.0321 13.1847 13.2620 13.3392 13.5210 13.7187 13.7618 13.8990 14.0148 14.0458 14.1283 14.1783 14.3468 14.4279 14.4836 14.5767 14.6653 14.7296 14.8450 15.0644 15.1256 15.3203 15.3596 15.3986 15.5690 15.5979 15.7743 15.9532 16.0343 16.1212 16.2458 16.4143 16.6664 16.7389 16.8025 16.9118 17.0503 17.1498 17.2638 17.3663 17.5203 17.7441 17.8039 17.9932 18.1981 18.2494 18.3952 18.7120 18.7727 18.9040 19.1988 19.3373 19.4484 19.6325 19.8652 20.0175 20.1585 20.2621 20.3911 20.4683 20.6573 20.7253 20.8185 21.2291 21.3077 21.3377 21.7566 21.8810 21.9517 22.1093 22.2556 22.5305 22.6132 22.8053 23.0208 23.1452 23.4698 23.5593 23.7119 23.8722 23.9581 24.0376 24.2478 24.3106 24.5304 24.7448 25.0578 25.0997 25.2689 25.5008 25.5914 25.7356 25.8923 26.0543 26.4329 26.5375 26.8259 26.9304 27.3704 27.6853 27.7490 28.0923 28.2046 28.2993 28.4713 28.5791 28.6245 28.9791 29.0935 29.1824 29.2609 29.4232 29.7029 29.7519 29.8046 30.0689 30.1721 30.2167 30.3803 30.5328 30.8310 30.9502 31.1184 31.2838 31.5644 31.6668 31.6927 31.9176 32.1581 32.2961 32.4851 32.5648 32.9001 33.0060 33.0673 33.3227 33.4654 33.5559 33.6205 33.8025 34.0946 34.1912 34.5099 34.7268 34.8178 34.8971 35.0578 35.1816 35.5141 35.6454 35.8046 35.9358 36.2365 36.3046 36.5564 36.7014 36.9807 37.0460 37.2096 37.3898 37.4423 37.5615 37.7513 37.8417 37.9374 38.1669 38.3105 38.3755 38.4528 38.6677 38.8135 39.0738 39.1505 39.3992 39.5007 39.5817 39.7016 39.8608 40.0282 40.1342 40.3000 40.5345 40.6702 40.8442 41.0145 41.4220 41.4541 41.5597 41.7452 41.8155 41.9129 42.2078 42.2543 42.3600 42.5397 42.9351 43.1018 43.2754 43.3995 43.6368 43.7412 43.7929 44.0102 44.0656 44.2553 44.4321 44.6186 44.7387 44.9174 44.9932 45.3200 45.3418 45.6641 45.7023 45.8172 45.9641 46.1333 46.2871 46.4923 46.5326 46.9130 46.9643 47.1688 47.3198 47.3960 47.5064 47.7875 48.0181 48.1096 48.2128 48.5805 48.7345 48.9320 49.0198 49.1101 49.2166 49.6506 49.7967 49.9435 50.1215 50.3915 50.5290 50.7474 50.9739 51.1825 51.3286 51.4086 51.5446 51.6976 51.8353 52.0752 52.1738 52.4596 52.6627 52.7308 53.1157 53.5808 53.7357 53.8693 54.4508 54.8678 54.9931 55.4305 55.6084 56.0476 56.3705 56.5898 56.7051 56.8863 57.2060 57.3528 57.6493 57.7757 58.1013 58.5779 58.7879 58.8314 58.8950 59.1368 59.3842 59.5506 59.6549 59.9542 60.1431 60.8997 60.9128 61.1607 61.5387 61.5650 61.8317 62.0143 62.6400 62.7563 62.9046 63.0414 63.3520 63.5148 63.6784 63.8613 64.2178 64.4830 64.9029 64.9744 65.2012 65.3621 65.4358 65.6715 66.0117 66.3055 66.8084 66.8873 67.1692 67.4511 67.9711 68.0825 68.4493 68.7579 69.0183 69.6273 69.7185 69.8812 70.8082 71.2002 71.4093 71.5618 71.9972 72.4521 72.8912 73.1371 73.1923 73.3001 73.6699 73.8437 73.9357 74.3695 74.4789 74.6585 74.8651 75.2871 75.5020 75.7120 76.1624 76.3183 76.6533 76.7170 77.0870 77.3082 77.4409 77.7060 77.8352 77.9356 78.0036 78.1879 78.4168 78.5728 78.7824 79.1514 79.2534 79.3449 79.5845 79.6345 79.7181 79.9305 80.1643 80.1887 80.3176 80.6233 80.7077 80.9113 80.9783 81.1278 81.6335 81.6757 81.8497 81.9440 82.0861 82.3086 82.4724 82.7173 82.9106 82.9688 83.0183 83.1042 83.1881 83.2885 83.4355 83.5970 83.9665 84.2644 84.3092 84.6503 84.7221 85.0550 85.0882 85.2374 85.3274 85.4932 85.6098 85.8219 85.8767 85.9641 86.2111 86.3198 86.4537 86.5932 86.7928 86.8617 87.0528 87.1502 87.4148 87.5710 87.8291 87.9631 88.3388 88.4278 88.5668 88.8927 88.9396 89.0381 89.2507 89.4660 89.4886 89.8517 89.9252 89.9724 90.0779 90.2436 90.4596 90.5381 90.6646 90.8367 91.0664 91.3605 91.4797 91.6642 91.7400 91.8320 92.0315 92.2101 92.4684 92.5093 92.7017 92.8405 92.9727 93.0508 93.4155 93.4590 93.4931 93.6671 93.9453 94.0547 94.1295 94.2841 94.3973 94.5979 94.9353 95.0416 95.2737 95.3323 95.5763 95.7369 95.9426 96.0275 96.3583 96.4881 96.8295 96.9733 97.1128 97.2486 97.3116 97.4429 97.6403 97.9780 98.0495 98.2155 98.4151 98.5859 98.8377 98.9966 99.1541 99.2504 99.5093 99.6182 99.8716 99.9713 100.1316 100.3016 100.4657 100.7908 100.8830 101.0222 101.2704 101.5150 101.6376 101.9360 102.0272 102.1182 102.3457 102.5152 102.7409 102.8457 103.1081 103.2787 103.5456 103.7575 103.8639 103.9904 104.1174 104.1587 104.4020 104.5001 104.5986 104.6949 104.7729 105.1690 105.3275 105.4952 105.7057 105.8674 106.1016 106.1695 106.2751 106.6014 106.7283 106.8793 106.9303 107.1734 107.3218 107.5723 107.7373 107.7615 108.1253 108.3030 108.4794 108.6313 108.8589 108.9577 109.2066 109.3433 109.4903 109.5291 109.5984 109.9519 110.0794 110.2579 110.4126 110.8340 111.0057 111.1332 111.2589 111.4913 111.6071 111.8825 112.2496 112.4388 112.7024 113.1293 113.3731 113.5175 113.7857 113.8697 113.9830 114.0876 114.3243 114.5115 114.6562 114.8065 115.0083 115.1656 115.2796 115.7518 115.8292 115.9815 116.1010 116.3141 116.4808 116.5824 116.6183 116.7239 116.9367 117.0369 117.2430 117.3409 117.4750 117.6907 117.8987 117.9994 118.2072 118.2890 118.5263 118.6375 118.8346 119.0170 119.2532 119.3276 119.5600 119.6845 119.8903 119.9751 120.0226 120.3454 120.4256 120.6430 120.7593 120.9276 121.0920 121.6246 121.7665 122.1548 122.3854 122.5916 122.8800 122.9674 123.2552 123.5085 123.5666 123.9282 124.1893 124.6236 124.8521 124.9551 125.1847 125.4493 125.7659 125.9324 126.2372 126.4666 126.6449 126.9996 127.0245 127.4695 128.0482 128.0928 128.3839 128.6754 128.7660 128.9262 129.3072 129.5271 129.6979 129.8944 130.1320 130.5484 130.7129 131.0676 131.1573 131.4683 131.4920 131.8361 131.8801 132.0035 132.2378 132.3954 132.7103 132.7968 133.0506 133.1605 133.2510 133.3271 133.6207 133.8550 134.2025 134.3331 134.4667 134.6161 135.0516 135.2033 135.2889 135.5568 135.7953 136.0516 136.2253 136.5654 136.7524 136.9033 137.0240 137.2904 137.5513 138.0611 138.2046 138.3120 138.6738 138.7840 138.8906 139.0301 139.4974 139.6140 140.0536 140.1344 140.5564 140.7211 141.2381 141.6230 141.9111 142.1698 142.2973 142.4821 142.9745 143.4252 143.8102 144.1605 144.4545 145.0575 145.1683 145.5975 145.6955 145.9770 146.0650 146.4457 146.5062 146.7875 147.1429 147.6156 147.6857 147.9237 148.0262 148.3486 148.5082 148.5167 148.7061 149.1860 149.6157 149.8450 149.9822 150.0558 150.4404 150.7024 151.0550 151.3001 151.3629 151.6615 151.9514 152.2539 152.4273 152.6491 153.1732 153.5676 153.7022 153.8651 154.2786 154.6260 154.8184 155.2113 155.4009 155.7097 155.8236 156.0232 156.3829 156.9682 157.1525 157.3339 157.5486 157.7521 158.0323 158.4103 158.6861 159.0436 159.4915 159.5278 159.6748 160.3854 160.4902 160.9680 161.3021 161.9115 162.0745 162.5150 162.7524 163.0788 163.5465 164.4310 164.5614 165.2802 169.2927 169.8881 171.3431 172.3770 172.7527 174.9342 178.9295 181.2969 185.8196 186.7021 187.5580 190.4306 191.1430 193.0352 195.3276 197.5730 206.0138 210.3381 221.6555 223.0136 223.5218 227.3248 229.5561 294.9600 297.4661 312.5872 616.5303 626.1266 626.5479 628.5315 634.1499 634.9554 636.9185 641.4473 642.7582 642.9862 644.3020 647.3034 647.6971 648.1734 652.5087 656.0892 711.6873 879.7912 896.6362 902.0798 1214.0246</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">-0.106927 -0.444365 0.133076 -0.315463 -0.096019 0.405520 0.214352 -0.337524 -0.171569 -0.365092 -0.366674 -0.351898 -0.014642 0.013102 0.186366 -0.225030 -0.215311 0.156664 -0.157962 -0.155320 0.090268 0.115217 0.112540 0.161822 0.146919 0.105398 0.099969 0.099102 0.099350 0.105913 0.101406 0.101999 0.096882 0.094555 0.098481 0.109415 0.233483 0.215761 0.147116 0.145166 0.199545 0.143080 0.144205 0.247124</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">17.1069 8.4444 6.8669 7.3155 7.0960 5.5945 5.7856 6.3375 6.1716 6.3651 6.3667 6.3519 6.0146 5.9869 5.8136 6.2250 6.2153 5.8433 6.1580 6.1553 5.9097 0.8848 0.8875 0.8382 0.8531 0.8946 0.9000 0.9009 0.9006 0.8941 0.8986 0.8980 0.9031 0.9054 0.9015 0.8906 0.7665 0.7842 0.8529 0.8548 0.8005 0.8569 0.8558 0.7529</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">-0.1069 -0.4444 0.1331 -0.3155 -0.0960 0.4055 0.2144 -0.3375 -0.1716 -0.3651 -0.3667 -0.3519 -0.0146 0.0131 0.1864 -0.2250 -0.2153 0.1567 -0.1580 -0.1553 0.0903 0.1152 0.1125 0.1618 0.1469 0.1054 0.1000 0.0991 0.0994 0.1059 0.1014 0.1020 0.0969 0.0946 0.0985 0.1094 0.2335 0.2158 0.1471 0.1452 0.1995 0.1431 0.1442 0.2471</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1976 1.9779 3.4396 2.8825 3.5617 3.6947 3.7963 3.8872 3.7995 3.9286 3.9393 3.9325 3.6490 3.5589 3.9274 3.9824 3.9822 3.9292 3.9998 3.9821 3.8112 1.0161 1.0176 0.9898 1.0018 1.0080 1.0014 1.0072 0.9988 1.0041 1.0042 1.0026 1.0056 1.0161 1.0313 1.0074 1.0106 0.9778 1.0016 1.0031 0.9780 1.0061 1.0051 0.9652</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1976 1.9779 3.4396 2.8825 3.5617 3.6947 3.7963 3.8872 3.7995 3.9286 3.9393 3.9325 3.6490 3.5589 3.9274 3.9824 3.9822 3.9292 3.9998 3.9821 3.8112 1.0161 1.0176 0.9898 1.0018 1.0080 1.0014 1.0072 0.9988 1.0041 1.0042 1.0026 1.0056 1.0161 1.0313 1.0074 1.0106 0.9778 1.0016 1.0031 0.9780 1.0061 1.0051 0.9652</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">0.9920 0.8745 0.9718 1.0423 0.8451 1.4424 1.6676 1.3368 1.2202 0.9219 0.9756 0.9217 0.8429 0.8974 0.9138 0.9271 0.8546 1.0175 1.0232 0.9906 1.0041 0.9954 0.9891 0.9939 0.9900 0.9897 0.9940 0.9960 0.9856 0.9939 0.7972 1.0220 1.0177 1.3411 1.3476 0.9392 1.4766 0.9879 1.4619 0.9939 0.9461 1.3672 0.9828 1.3716 0.9824</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 4 14 4 17 4 43 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">-0.024051665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.208112174015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.80029 -37.90321 2.89708 6.65731 0.04289 6.70020 6.98059 -4.83953 2.14106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">7.60722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">19.33603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
