<?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="-4.272951"
                        y3="3.339557"
                        z3="-1.296362"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.840075"
                        y3="-0.372987"
                        z3="-1.057552"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.642957"
                        y3="-2.764389"
                        z3="0.260013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.797465"
                        y3="-3.247652"
                        z3="-0.654151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.584642"
                        y3="-4.471126"
                        z3="1.132754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.675808"
                        y3="-0.281073"
                        z3="0.081547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.664701"
                        y3="0.926975"
                        z3="-0.066315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.866139"
                        y3="-0.189862"
                        z3="1.401999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.477164"
                        y3="-1.590552"
                        z3="0.049219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.610988"
                        y3="0.732609"
                        z3="-1.256778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.867249"
                        y3="2.213456"
                        z3="-0.316176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.513801"
                        y3="1.115632"
                        z3="1.193856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.60149"
                        y3="-0.636231"
                        z3="1.363276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.526048"
                        y3="0.346563"
                        z3="0.692113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.488644"
                        y3="-3.523535"
                        z3="1.332204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.668056"
                        y3="1.638754"
                        z3="1.196948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.266766"
                        y3="0.00107"
                        z3="-0.435135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.170659"
                        y3="-4.27227"
                        z3="-0.107883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.508555"
                        y3="2.562311"
                        z3="0.597027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.114148"
                        y3="0.911838"
                        z3="-1.051962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.224389"
                        y3="2.189582"
                        z3="-0.530831"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.880775"
                        y3="0.833614"
                        z3="1.776697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.383306"
                        y3="-0.766089"
                        z3="2.173408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.986151"
                        y3="-1.729997"
                        z3="-0.903222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.224132"
                        y3="-1.620555"
                        z3="0.839173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.357979"
                        y3="-0.043135"
                        z3="-1.080699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.15933"
                        y3="1.658438"
                        z3="-1.439073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.077274"
                        y3="0.488248"
                        z3="-2.176019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.103817"
                        y3="2.400686"
                        z3="0.440992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.379412"
                        y3="2.218106"
                        z3="-1.292785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.545765"
                        y3="3.06752"
                        z3="-0.303071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.110231"
                        y3="0.234092"
                        z3="1.43487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.213694"
                        y3="1.938513"
                        z3="1.038184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.918478"
                        y3="1.366253"
                        z3="2.071776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.91983"
                        y3="-0.748309"
                        z3="2.402731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.73435"
                        y3="-1.618707"
                        z3="0.909978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.236955"
                        y3="0.378726"
                        z3="-1.082156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.059626"
                        y3="-3.365357"
                        z3="2.233146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.115816"
                        y3="1.93637"
                        z3="2.080494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.183813"
                        y3="-0.997382"
                        z3="-0.847246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.571301"
                        y3="-4.847573"
                        z3="-0.637037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.603459"
                        y3="3.558665"
                        z3="1.007258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.675276"
                        y3="0.623139"
                        z3="-1.930473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.701811"
                        y3="-2.827927"
                        z3="-1.573991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.273,3.3396,-1.2964;.8401,-.373,-1.0576;1.643,-2.7644,.26;.7975,-3.2477,-.6542;.5846,-4.4711,1.1328;1.6758,-.2811,.0815;2.6647,.927,-.0663;.8661,-.1899,1.402;2.4772,-1.5906,.0492;3.611,.7326,-1.2568;1.8672,2.2135,-.3162;3.5138,1.1156,1.1939;-.6015,-.6362,1.3633;-1.526,.3466,.6921;1.4886,-3.5235,1.3322;-1.6681,1.6388,1.1969;-2.2668,.0011,-.4351;.1707,-4.2723,-.1079;-2.5086,2.5623,.597;-3.1141,.9118,-1.052;-3.2244,2.1896,-.5308;.8808,.8336,1.7767;1.3833,-.7661,2.1734;2.9862,-1.73,-.9032;3.2241,-1.6206,.8392;4.358,-.0431,-1.0807;4.1593,1.6584,-1.4391;3.0773,.4882,-2.176;1.1038,2.4007,.441;1.3794,2.2181,-1.2928;2.5458,3.0675,-.3031;4.1102,.2341,1.4349;4.2137,1.9385,1.0382;2.9185,1.3663,2.0718;-.9198,-.7483,2.4027;-.7343,-1.6187,.91;.237,.3787,-1.0822;2.0596,-3.3654,2.2331;-1.1158,1.9364,2.0805;-2.1838,-.9974,-.8472;-.5713,-4.8476,-.637;-2.6035,3.5587,1.0073;-3.6753,.6231,-1.9305;.7018,-2.8279,-1.574;</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">1907.1286630534 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.823e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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="-4.27295149"
                                 y3="3.33955697"
                                 z3="-1.29636223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.84007517"
                                 y3="-0.37298717"
                                 z3="-1.05755247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.64295691"
                                 y3="-2.76438908"
                                 z3="0.26001309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.79746484"
                                 y3="-3.24765232"
                                 z3="-0.65415132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.58464221"
                                 y3="-4.47112571"
                                 z3="1.13275395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.67580835"
                                 y3="-0.28107256"
                                 z3="0.08154747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.66470108"
                                 y3="0.92697468"
                                 z3="-0.06631539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.86613906"
                                 y3="-0.18986163"
                                 z3="1.4019991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.47716423"
                                 y3="-1.59055174"
                                 z3="0.04921914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.61098837"
                                 y3="0.7326093"
                                 z3="-1.25677848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86724925"
                                 y3="2.21345558"
                                 z3="-0.3161758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.513801"
                                 y3="1.11563241"
                                 z3="1.19385647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60148997"
                                 y3="-0.63623103"
                                 z3="1.36327593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.52604751"
                                 y3="0.34656323"
                                 z3="0.69211328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48864387"
                                 y3="-3.52353483"
                                 z3="1.33220378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.66805562"
                                 y3="1.63875369"
                                 z3="1.19694769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26676607"
                                 y3="0.00106952"
                                 z3="-0.43513538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.1706588"
                                 y3="-4.27226995"
                                 z3="-0.10788257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50855522"
                                 y3="2.56231118"
                                 z3="0.59702735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.11414757"
                                 y3="0.91183839"
                                 z3="-1.05196221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.2243888"
                                 y3="2.18958201"
                                 z3="-0.53083077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.8807747"
                                 y3="0.83361441"
                                 z3="1.77669676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.38330638"
                                 y3="-0.76608906"
                                 z3="2.17340846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.9861508"
                                 y3="-1.72999708"
                                 z3="-0.90322194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.22413205"
                                 y3="-1.62055535"
                                 z3="0.83917276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.35797858"
                                 y3="-0.04313502"
                                 z3="-1.08069901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.15932979"
                                 y3="1.65843822"
                                 z3="-1.43907336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.07727392"
                                 y3="0.48824825"
                                 z3="-2.17601949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.1038168"
                                 y3="2.40068617"
                                 z3="0.44099216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.37941244"
                                 y3="2.21810565"
                                 z3="-1.29278539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.54576485"
                                 y3="3.0675204"
                                 z3="-0.30307133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.11023053"
                                 y3="0.234092"
                                 z3="1.43486982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21369372"
                                 y3="1.93851344"
                                 z3="1.03818423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.91847828"
                                 y3="1.36625252"
                                 z3="2.07177647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91983043"
                                 y3="-0.74830893"
                                 z3="2.40273097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.73434969"
                                 y3="-1.61870703"
                                 z3="0.90997835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.23695516"
                                 y3="0.37872627"
                                 z3="-1.08215604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.05962612"
                                 y3="-3.36535708"
                                 z3="2.23314573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11581624"
                                 y3="1.9363698"
                                 z3="2.08049432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18381301"
                                 y3="-0.99738168"
                                 z3="-0.8472456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.57130062"
                                 y3="-4.84757334"
                                 z3="-0.63703684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.60345944"
                                 y3="3.55866488"
                                 z3="1.00725796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.67527574"
                                 y3="0.62313941"
                                 z3="-1.93047347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.70181052"
                                 y3="-2.82792691"
                                 z3="-1.57399147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a5 a18" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.273,3.3396,-1.2964;.8401,-.373,-1.0576;1.643,-2.7644,.26;.7975,-3.2477,-.6542;.5846,-4.4711,1.1328;1.6758,-.2811,.0815;2.6647,.927,-.0663;.8661,-.1899,1.402;2.4772,-1.5906,.0492;3.611,.7326,-1.2568;1.8672,2.2135,-.3162;3.5138,1.1156,1.1939;-.6015,-.6362,1.3633;-1.526,.3466,.6921;1.4886,-3.5235,1.3322;-1.6681,1.6388,1.1969;-2.2668,.0011,-.4351;.1707,-4.2723,-.1079;-2.5086,2.5623,.597;-3.1141,.9118,-1.052;-3.2244,2.1896,-.5308;.8808,.8336,1.7767;1.3833,-.7661,2.1734;2.9862,-1.73,-.9032;3.2241,-1.6206,.8392;4.358,-.0431,-1.0807;4.1593,1.6584,-1.4391;3.0773,.4882,-2.176;1.1038,2.4007,.441;1.3794,2.2181,-1.2928;2.5458,3.0675,-.3031;4.1102,.2341,1.4349;4.2137,1.9385,1.0382;2.9185,1.3663,2.0718;-.9198,-.7483,2.4027;-.7343,-1.6187,.91;.237,.3787,-1.0822;2.0596,-3.3654,2.2331;-1.1158,1.9364,2.0805;-2.1838,-.9974,-.8472;-.5713,-4.8476,-.637;-2.6035,3.5587,1.0073;-3.6753,.6231,-1.9305;.7018,-2.8279,-1.574;</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="-4.272951"
                        y3="3.339557"
                        z3="-1.296362"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.840075"
                        y3="-0.372987"
                        z3="-1.057552"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.642957"
                        y3="-2.764389"
                        z3="0.260013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.797465"
                        y3="-3.247652"
                        z3="-0.654151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.584642"
                        y3="-4.471126"
                        z3="1.132754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.675808"
                        y3="-0.281073"
                        z3="0.081547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.664701"
                        y3="0.926975"
                        z3="-0.066315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.866139"
                        y3="-0.189862"
                        z3="1.401999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.477164"
                        y3="-1.590552"
                        z3="0.049219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.610988"
                        y3="0.732609"
                        z3="-1.256778"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.867249"
                        y3="2.213456"
                        z3="-0.316176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.513801"
                        y3="1.115632"
                        z3="1.193856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.60149"
                        y3="-0.636231"
                        z3="1.363276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.526048"
                        y3="0.346563"
                        z3="0.692113"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.488644"
                        y3="-3.523535"
                        z3="1.332204"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.668056"
                        y3="1.638754"
                        z3="1.196948"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.266766"
                        y3="0.00107"
                        z3="-0.435135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.170659"
                        y3="-4.27227"
                        z3="-0.107883"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.508555"
                        y3="2.562311"
                        z3="0.597027"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.114148"
                        y3="0.911838"
                        z3="-1.051962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.224389"
                        y3="2.189582"
                        z3="-0.530831"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.880775"
                        y3="0.833614"
                        z3="1.776697"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.383306"
                        y3="-0.766089"
                        z3="2.173408"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.986151"
                        y3="-1.729997"
                        z3="-0.903222"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.224132"
                        y3="-1.620555"
                        z3="0.839173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.357979"
                        y3="-0.043135"
                        z3="-1.080699"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.15933"
                        y3="1.658438"
                        z3="-1.439073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.077274"
                        y3="0.488248"
                        z3="-2.176019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.103817"
                        y3="2.400686"
                        z3="0.440992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.379412"
                        y3="2.218106"
                        z3="-1.292785"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.545765"
                        y3="3.06752"
                        z3="-0.303071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.110231"
                        y3="0.234092"
                        z3="1.43487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.213694"
                        y3="1.938513"
                        z3="1.038184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.918478"
                        y3="1.366253"
                        z3="2.071776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.91983"
                        y3="-0.748309"
                        z3="2.402731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.73435"
                        y3="-1.618707"
                        z3="0.909978"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.236955"
                        y3="0.378726"
                        z3="-1.082156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.059626"
                        y3="-3.365357"
                        z3="2.233146"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.115816"
                        y3="1.93637"
                        z3="2.080494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.183813"
                        y3="-0.997382"
                        z3="-0.847246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.571301"
                        y3="-4.847573"
                        z3="-0.637037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.603459"
                        y3="3.558665"
                        z3="1.007258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.675276"
                        y3="0.623139"
                        z3="-1.930473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.701811"
                        y3="-2.827927"
                        z3="-1.573991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a18" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-4.273,3.3396,-1.2964;.8401,-.373,-1.0576;1.643,-2.7644,.26;.7975,-3.2477,-.6542;.5846,-4.4711,1.1328;1.6758,-.2811,.0815;2.6647,.927,-.0663;.8661,-.1899,1.402;2.4772,-1.5906,.0492;3.611,.7326,-1.2568;1.8672,2.2135,-.3162;3.5138,1.1156,1.1939;-.6015,-.6362,1.3633;-1.526,.3466,.6921;1.4886,-3.5235,1.3322;-1.6681,1.6388,1.1969;-2.2668,.0011,-.4351;.1707,-4.2723,-.1079;-2.5086,2.5623,.597;-3.1141,.9118,-1.052;-3.2244,2.1896,-.5308;.8808,.8336,1.7767;1.3833,-.7661,2.1734;2.9862,-1.73,-.9032;3.2241,-1.6206,.8392;4.358,-.0431,-1.0807;4.1593,1.6584,-1.4391;3.0773,.4882,-2.176;1.1038,2.4007,.441;1.3794,2.2181,-1.2928;2.5458,3.0675,-.3031;4.1102,.2341,1.4349;4.2137,1.9385,1.0382;2.9185,1.3663,2.0718;-.9198,-.7483,2.4027;-.7343,-1.6187,.91;.237,.3787,-1.0822;2.0596,-3.3654,2.2331;-1.1158,1.9364,2.0805;-2.1838,-.9974,-.8472;-.5713,-4.8476,-.637;-2.6035,3.5587,1.0073;-3.6753,.6231,-1.9305;.7018,-2.8279,-1.574;</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">2497</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.2495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1246.3387</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17509075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1907.12866305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3230.30375381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5573.28646852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2342.98271471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11975661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.65450852</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.47941776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356143</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000011213151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000011213151</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000022426301</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.544682928571</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.6632 136.8205 137.3215 137.5387 137.7898 138.0539 138.3263 138.5103 138.6608 138.7871 139.3288 139.4009 139.6757 139.8490 140.1159 140.2985 140.6081 140.7446 141.0191 141.7310 142.0345 142.2191 142.3221 142.5426 142.9151 143.2849 143.6056 144.1533 144.3221 144.5896 145.0469 145.7194 145.8256 145.9320 146.1037 146.2149 146.4307 146.7705 147.2154 147.4804 147.6170 147.8393 147.9584 148.1771 148.4711 148.6642 148.9232 149.4045 149.6681 149.9216 150.1999 150.2988 150.5994 150.6977 151.0308 151.1218 151.5328 151.8366 152.2528 152.3380 152.8389 152.9645 152.9996 153.1503 153.3475 153.8376 154.1597 154.6397 154.7980 154.9543 155.3560 155.7250 155.9747 156.4649 156.7093 157.0199 157.1309 157.4003 157.7013 158.0111 158.5409 158.9650 159.0609 159.1748 159.4877 159.7872 159.9374 160.0610 160.3936 160.8288 161.0176 161.3352 162.2013 162.3748 163.0331 163.0694 163.4589 164.0437 164.5280 166.2485 166.8480 168.9551 171.4505 171.5890 172.4422 176.9931 179.0355 181.2169 186.5201 187.4807 188.8181 189.3756 191.5057 193.3287 198.1147 198.7280 205.5364 210.3417 221.6704 222.9954 223.5201 227.3753 229.5735 294.9583 297.5007 312.5811 616.6192 626.4901 628.0831 628.3210 634.2249 635.1028 637.4648 639.6899 641.8091 643.1735 645.0873 647.7484 647.9266 648.5692 653.1410 655.8194 712.0002 880.1930 893.8169 905.0795 1214.0093</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">-0.104607 -0.450763 0.079828 -0.031468 -0.364148 0.419254 0.206331 -0.275721 -0.167924 -0.369262 -0.375169 -0.353247 -0.076848 0.050683 0.164015 -0.277235 -0.214960 0.193953 -0.127226 -0.138637 0.084799 0.116397 0.121310 0.161189 0.141389 0.098067 0.102075 0.099142 0.107480 0.100289 0.104457 0.101154 0.102770 0.099864 0.111039 0.091632 0.238065 0.193754 0.147777 0.146306 0.203747 0.145903 0.144632 0.249916</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">17.1046 8.4508 6.9202 7.0315 7.3641 5.5807 5.7937 6.2757 6.1679 6.3693 6.3752 6.3532 6.0768 5.9493 5.8360 6.2772 6.2150 5.8060 6.1272 6.1386 5.9152 0.8836 0.8787 0.8388 0.8586 0.9019 0.8979 0.9009 0.8925 0.8997 0.8955 0.8988 0.8972 0.9001 0.8890 0.9084 0.7619 0.8062 0.8522 0.8537 0.7963 0.8541 0.8554 0.7501</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">-0.1046 -0.4508 0.0798 -0.0315 -0.3641 0.4193 0.2063 -0.2757 -0.1679 -0.3693 -0.3752 -0.3532 -0.0768 0.0507 0.1640 -0.2772 -0.2150 0.1940 -0.1272 -0.1386 0.0848 0.1164 0.1213 0.1612 0.1414 0.0981 0.1021 0.0991 0.1075 0.1003 0.1045 0.1012 0.1028 0.0999 0.1110 0.0916 0.2381 0.1938 0.1478 0.1463 0.2037 0.1459 0.1446 0.2499</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1999 1.9814 3.3986 3.4885 3.0332 3.6335 3.8182 3.8909 3.8445 3.9136 3.9210 3.9359 3.8093 3.5030 3.9879 3.9890 3.9409 3.9415 3.9564 3.9941 3.8280 1.0036 1.0002 0.9913 0.9972 0.9970 1.0039 1.0223 1.0025 1.0071 1.0076 1.0053 1.0035 1.0027 1.0061 1.0102 1.0168 0.9832 1.0025 1.0029 0.9739 1.0035 1.0047 0.9783</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1999 1.9814 3.3986 3.4885 3.0332 3.6335 3.8182 3.8909 3.8445 3.9136 3.9210 3.9359 3.8093 3.5030 3.9879 3.9890 3.9409 3.9415 3.9564 3.9941 3.8280 1.0036 1.0002 0.9913 0.9972 0.9970 1.0039 1.0223 1.0025 1.0071 1.0076 1.0053 1.0035 1.0027 1.0061 1.0102 1.0168 0.9832 1.0025 1.0029 0.9739 1.0035 1.0047 0.9783</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">0.9914 0.8810 0.9722 1.0041 0.8489 1.3988 1.3977 0.9251 1.4725 1.4700 0.9746 0.8725 0.8536 0.9069 0.9074 0.9188 0.8795 1.0271 1.0148 1.0034 0.9907 0.9873 0.9960 0.9987 0.9887 0.9906 0.9970 0.9913 0.9923 0.9884 0.8806 0.9945 1.0317 1.3337 1.3028 0.9485 1.4635 1.0059 1.4589 0.9982 0.9415 1.3634 0.9806 1.3816 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026501182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.201591936384</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.35398 -29.74244 3.61153 -2.11474 -2.29696 -4.41170 6.39504 -6.17988 0.21516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.70548</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.50219</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
