<?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="-4.800042"
                        y3="0.025696"
                        z3="1.220842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.997618"
                        y3="-0.803906"
                        z3="-1.243499"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.493258"
                        y3="-1.617579"
                        z3="-0.243932"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.799797"
                        y3="-2.334372"
                        z3="-1.3298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.278072"
                        y3="-2.756739"
                        z3="-0.837511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.307838"
                        y3="0.106569"
                        z3="-0.384972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.351613"
                        y3="0.858142"
                        z3="0.525962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.47171"
                        y3="1.016035"
                        z3="-1.310048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.448424"
                        y3="-0.801503"
                        z3="0.499103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.732819"
                        y3="1.396467"
                        z3="1.822379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.483183"
                        y3="-0.094498"
                        z3="0.93803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.9858"
                        y3="2.028292"
                        z3="-0.232749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.515801"
                        y3="2.074287"
                        z3="-0.745885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.799394"
                        y3="1.55142"
                        z3="-0.233967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.76982"
                        y3="-1.895097"
                        z3="0.032089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725014"
                        y3="1.001029"
                        z3="-1.120394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.14607"
                        y3="1.622017"
                        z3="1.111696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.283486"
                        y3="-3.003433"
                        z3="-1.67433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.954555"
                        y3="0.533147"
                        z3="-0.685364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.370413"
                        y3="1.153159"
                        z3="1.569938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.266742"
                        y3="0.612787"
                        z3="0.66347"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.90016"
                        y3="0.375501"
                        z3="-1.988127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.181441"
                        y3="1.534728"
                        z3="-1.95846"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.07422"
                        y3="-1.480963"
                        z3="1.078523"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.844717"
                        y3="-0.229403"
                        z3="1.196707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.473382"
                        y3="2.004481"
                        z3="2.344708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.443637"
                        y3="0.598156"
                        z3="2.508013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.860482"
                        y3="2.026546"
                        z3="1.660822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.129489"
                        y3="0.415381"
                        z3="1.654704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.109676"
                        y3="-0.393497"
                        z3="0.098541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.121127"
                        y3="-0.999799"
                        z3="1.428355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.414017"
                        y3="1.722205"
                        z3="-1.189918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.280053"
                        y3="2.837534"
                        z3="-0.42272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.799782"
                        y3="2.444881"
                        z3="0.363009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.301829"
                        y3="2.755355"
                        z3="-1.573135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.99765"
                        y3="2.684309"
                        z3="0.015962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.460268"
                        y3="-0.306722"
                        z3="-1.929801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.277662"
                        y3="-1.472085"
                        z3="0.884825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.487578"
                        y3="0.939285"
                        z3="-2.176002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.451827"
                        y3="2.0505"
                        z3="1.82415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.312917"
                        y3="-3.650657"
                        z3="-2.535658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.658194"
                        y3="0.112887"
                        z3="-1.391297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.617236"
                        y3="1.216689"
                        z3="2.62114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.717487"
                        y3="-2.219674"
                        z3="-1.763387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 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:-4.8,.0257,1.2208;2.9976,-.8039,-1.2435;.4933,-1.6176,-.2439;.7998,-2.3344,-1.3298;-1.2781,-2.7567,-.8375;2.3078,.1066,-.385;3.3516,.8581,.526;1.4717,1.016,-1.31;1.4484,-.8015,.4991;2.7328,1.3965,1.8224;4.4832,-.0945,.938;3.9858,2.0283,-.2327;.5158,2.0743,-.7459;-.7994,1.5514,-.234;-.7698,-1.8951,.0321;-1.725,1.001,-1.1204;-1.1461,1.622,1.1117;-.2835,-3.0034,-1.6743;-2.9546,.5331,-.6854;-2.3704,1.1532,1.5699;-3.2667,.6128,.6635;.9002,.3755,-1.9881;2.1814,1.5347,-1.9585;2.0742,-1.481,1.0785;.8447,-.2294,1.1967;3.4734,2.0045,2.3447;2.4436,.5982,2.508;1.8605,2.0265,1.6608;5.1295,.4154,1.6547;5.1097,-.3935,.0985;4.1211,-.9998,1.4284;4.414,1.7222,-1.1899;3.2801,2.8375,-.4227;4.7998,2.4449,.363;.3018,2.7554,-1.5731;.9977,2.6843,.016;3.4603,-.3067,-1.9298;-1.2777,-1.4721,.8848;-1.4876,.9393,-2.176;-.4518,2.0505,1.8241;-.3129,-3.6507,-2.5357;-3.6582,.1129,-1.3913;-2.6172,1.2167,2.6211;1.7175,-2.2197,-1.7634;</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">1955.1097419867 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.987e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="-4.80004191"
                                 y3="0.02569643"
                                 z3="1.22084182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.99761764"
                                 y3="-0.80390591"
                                 z3="-1.24349937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.49325828"
                                 y3="-1.6175787"
                                 z3="-0.243932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.7997968"
                                 y3="-2.33437208"
                                 z3="-1.32980012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.27807154"
                                 y3="-2.75673904"
                                 z3="-0.83751124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.30783829"
                                 y3="0.10656864"
                                 z3="-0.38497199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.35161336"
                                 y3="0.85814186"
                                 z3="0.52596215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.47171021"
                                 y3="1.01603513"
                                 z3="-1.31004753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.44842449"
                                 y3="-0.80150315"
                                 z3="0.49910327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.73281884"
                                 y3="1.39646704"
                                 z3="1.82237907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48318293"
                                 y3="-0.09449831"
                                 z3="0.93803037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.9857999"
                                 y3="2.02829227"
                                 z3="-0.23274852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51580108"
                                 y3="2.0742871"
                                 z3="-0.74588543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79939433"
                                 y3="1.55142"
                                 z3="-0.2339674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.76981986"
                                 y3="-1.89509705"
                                 z3="0.03208872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72501357"
                                 y3="1.00102935"
                                 z3="-1.12039431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.14606978"
                                 y3="1.62201665"
                                 z3="1.1116956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.28348558"
                                 y3="-3.00343296"
                                 z3="-1.67432998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.95455502"
                                 y3="0.53314718"
                                 z3="-0.68536443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.37041328"
                                 y3="1.15315899"
                                 z3="1.56993803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26674173"
                                 y3="0.61278722"
                                 z3="0.66347044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.90016038"
                                 y3="0.37550086"
                                 z3="-1.98812702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.18144141"
                                 y3="1.53472774"
                                 z3="-1.95846025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.07422009"
                                 y3="-1.48096316"
                                 z3="1.07852262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.84471652"
                                 y3="-0.22940306"
                                 z3="1.19670706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.47338244"
                                 y3="2.00448115"
                                 z3="2.34470764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44363732"
                                 y3="0.59815596"
                                 z3="2.50801283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.86048157"
                                 y3="2.02654641"
                                 z3="1.66082151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.12948939"
                                 y3="0.41538123"
                                 z3="1.65470398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.10967554"
                                 y3="-0.39349736"
                                 z3="0.09854085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.1211268"
                                 y3="-0.99979914"
                                 z3="1.42835529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.41401701"
                                 y3="1.72220474"
                                 z3="-1.1899177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.28005307"
                                 y3="2.83753428"
                                 z3="-0.42272021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.79978238"
                                 y3="2.4448806"
                                 z3="0.36300941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.30182922"
                                 y3="2.75535531"
                                 z3="-1.57313526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99764977"
                                 y3="2.68430859"
                                 z3="0.01596197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.46026774"
                                 y3="-0.30672241"
                                 z3="-1.92980085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2776615"
                                 y3="-1.47208488"
                                 z3="0.88482452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.48757832"
                                 y3="0.9392853"
                                 z3="-2.17600219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.45182744"
                                 y3="2.05049953"
                                 z3="1.82415015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.31291695"
                                 y3="-3.65065655"
                                 z3="-2.53565778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.65819365"
                                 y3="0.11288662"
                                 z3="-1.39129657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.61723603"
                                 y3="1.21668881"
                                 z3="2.62113994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.7174868"
                                 y3="-2.21967376"
                                 z3="-1.76338695">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 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:-4.8,.0257,1.2208;2.9976,-.8039,-1.2435;.4933,-1.6176,-.2439;.7998,-2.3344,-1.3298;-1.2781,-2.7567,-.8375;2.3078,.1066,-.385;3.3516,.8581,.526;1.4717,1.016,-1.31;1.4484,-.8015,.4991;2.7328,1.3965,1.8224;4.4832,-.0945,.938;3.9858,2.0283,-.2327;.5158,2.0743,-.7459;-.7994,1.5514,-.234;-.7698,-1.8951,.0321;-1.725,1.001,-1.1204;-1.1461,1.622,1.1117;-.2835,-3.0034,-1.6743;-2.9546,.5331,-.6854;-2.3704,1.1532,1.5699;-3.2667,.6128,.6635;.9002,.3755,-1.9881;2.1814,1.5347,-1.9585;2.0742,-1.481,1.0785;.8447,-.2294,1.1967;3.4734,2.0045,2.3447;2.4436,.5982,2.508;1.8605,2.0265,1.6608;5.1295,.4154,1.6547;5.1097,-.3935,.0985;4.1211,-.9998,1.4284;4.414,1.7222,-1.1899;3.2801,2.8375,-.4227;4.7998,2.4449,.363;.3018,2.7554,-1.5731;.9976,2.6843,.016;3.4603,-.3067,-1.9298;-1.2777,-1.4721,.8848;-1.4876,.9393,-2.176;-.4518,2.0505,1.8242;-.3129,-3.6507,-2.5357;-3.6582,.1129,-1.3913;-2.6172,1.2167,2.6211;1.7175,-2.2197,-1.7634;</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="-4.800042"
                        y3="0.025696"
                        z3="1.220842"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.997618"
                        y3="-0.803906"
                        z3="-1.243499"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.493258"
                        y3="-1.617579"
                        z3="-0.243932"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.799797"
                        y3="-2.334372"
                        z3="-1.3298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.278072"
                        y3="-2.756739"
                        z3="-0.837511"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.307838"
                        y3="0.106569"
                        z3="-0.384972"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.351613"
                        y3="0.858142"
                        z3="0.525962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.47171"
                        y3="1.016035"
                        z3="-1.310048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.448424"
                        y3="-0.801503"
                        z3="0.499103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.732819"
                        y3="1.396467"
                        z3="1.822379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.483183"
                        y3="-0.094498"
                        z3="0.93803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.9858"
                        y3="2.028292"
                        z3="-0.232749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.515801"
                        y3="2.074287"
                        z3="-0.745885"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.799394"
                        y3="1.55142"
                        z3="-0.233967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.76982"
                        y3="-1.895097"
                        z3="0.032089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725014"
                        y3="1.001029"
                        z3="-1.120394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.14607"
                        y3="1.622017"
                        z3="1.111696"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.283486"
                        y3="-3.003433"
                        z3="-1.67433"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.954555"
                        y3="0.533147"
                        z3="-0.685364"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.370413"
                        y3="1.153159"
                        z3="1.569938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.266742"
                        y3="0.612787"
                        z3="0.66347"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.90016"
                        y3="0.375501"
                        z3="-1.988127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.181441"
                        y3="1.534728"
                        z3="-1.95846"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.07422"
                        y3="-1.480963"
                        z3="1.078523"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.844717"
                        y3="-0.229403"
                        z3="1.196707"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.473382"
                        y3="2.004481"
                        z3="2.344708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.443637"
                        y3="0.598156"
                        z3="2.508013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.860482"
                        y3="2.026546"
                        z3="1.660822"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.129489"
                        y3="0.415381"
                        z3="1.654704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.109676"
                        y3="-0.393497"
                        z3="0.098541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.121127"
                        y3="-0.999799"
                        z3="1.428355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.414017"
                        y3="1.722205"
                        z3="-1.189918"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.280053"
                        y3="2.837534"
                        z3="-0.42272"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.799782"
                        y3="2.444881"
                        z3="0.363009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.301829"
                        y3="2.755355"
                        z3="-1.573135"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.99765"
                        y3="2.684309"
                        z3="0.015962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.460268"
                        y3="-0.306722"
                        z3="-1.929801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.277662"
                        y3="-1.472085"
                        z3="0.884825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.487578"
                        y3="0.939285"
                        z3="-2.176002"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.451827"
                        y3="2.0505"
                        z3="1.82415"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.312917"
                        y3="-3.650657"
                        z3="-2.535658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.658194"
                        y3="0.112887"
                        z3="-1.391297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.617236"
                        y3="1.216689"
                        z3="2.62114"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.717487"
                        y3="-2.219674"
                        z3="-1.763387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 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:-4.8,.0257,1.2208;2.9976,-.8039,-1.2435;.4933,-1.6176,-.2439;.7998,-2.3344,-1.3298;-1.2781,-2.7567,-.8375;2.3078,.1066,-.385;3.3516,.8581,.526;1.4717,1.016,-1.31;1.4484,-.8015,.4991;2.7328,1.3965,1.8224;4.4832,-.0945,.938;3.9858,2.0283,-.2327;.5158,2.0743,-.7459;-.7994,1.5514,-.234;-.7698,-1.8951,.0321;-1.725,1.001,-1.1204;-1.1461,1.622,1.1117;-.2835,-3.0034,-1.6743;-2.9546,.5331,-.6854;-2.3704,1.1532,1.5699;-3.2667,.6128,.6635;.9002,.3755,-1.9881;2.1814,1.5347,-1.9585;2.0742,-1.481,1.0785;.8447,-.2294,1.1967;3.4734,2.0045,2.3447;2.4436,.5982,2.508;1.8605,2.0265,1.6608;5.1295,.4154,1.6547;5.1097,-.3935,.0985;4.1211,-.9998,1.4284;4.414,1.7222,-1.1899;3.2801,2.8375,-.4227;4.7998,2.4449,.363;.3018,2.7554,-1.5731;.9977,2.6843,.016;3.4603,-.3067,-1.9298;-1.2777,-1.4721,.8848;-1.4876,.9393,-2.176;-.4518,2.0505,1.8241;-.3129,-3.6507,-2.5357;-3.6582,.1129,-1.3913;-2.6172,1.2167,2.6211;1.7175,-2.2197,-1.7634;</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">2492</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.9846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207.4090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17439445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1955.10974199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3278.28413643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5668.38703637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2390.10289993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11281534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.65598100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.48158655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000029257003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000029257003</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000058514006</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.548175788318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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93.9336 94.0057 94.1520 94.3301 94.6009 94.8143 95.1652 95.3521 95.4495 95.5046 95.6444 95.8313 95.8907 96.1177 96.2875 96.7704 96.8327 96.9133 97.1981 97.3163 97.4653 97.5651 97.6859 97.7452 97.8978 98.1941 98.2776 98.5055 98.6875 98.7881 98.9995 99.1128 99.3607 99.4193 99.6567 99.9993 100.2593 100.3328 100.4773 100.6949 100.7423 101.0050 101.2045 101.3745 101.5952 101.6267 101.8645 102.0506 102.1928 102.5860 102.6560 102.9147 103.0656 103.2416 103.4332 103.4806 103.5627 103.7639 103.8833 104.0620 104.4263 104.7150 104.8714 104.9511 105.0795 105.3122 105.4668 105.5501 105.6678 105.7494 105.8777 106.1138 106.2770 106.3990 106.6167 106.8772 107.1337 107.2083 107.2915 107.4115 107.6946 107.7853 108.1380 108.3599 108.3722 108.4793 108.7154 108.8361 108.9203 109.3457 109.4076 109.6579 109.8988 110.1767 110.3860 110.4685 110.5814 110.7649 110.9695 111.2325 111.5708 111.8197 111.9850 112.1599 112.5126 112.7032 112.7627 113.0800 113.3816 113.4510 113.4549 113.8116 113.8440 114.1061 114.2017 114.4050 114.8712 114.9718 115.1897 115.3056 115.5313 115.7066 115.7374 116.0926 116.2940 116.4378 116.5455 116.5966 116.7398 117.0488 117.0729 117.4432 117.5911 117.6676 117.7118 117.7885 117.9162 118.2493 118.3382 118.4679 118.5958 118.8093 119.0907 119.1323 119.4357 119.4447 119.6123 119.9700 120.0390 120.1942 120.3454 120.5355 120.5974 120.7702 120.9610 121.0063 121.1772 121.5736 121.6821 121.8779 122.0623 122.3213 122.7952 122.8426 122.9564 123.4737 123.5280 123.5614 123.9499 124.1309 124.6600 124.7958 125.0441 125.4195 125.7396 125.8679 125.9983 126.1397 126.4214 127.1417 127.1886 127.3180 127.4881 127.7170 128.1599 128.1808 128.3442 128.4853 128.7952 129.1288 129.5023 129.7747 129.9179 130.2122 130.4558 130.8326 130.9648 131.2214 131.3345 131.5008 131.7879 131.9210 132.0681 132.1305 132.2258 132.5601 132.7252 132.7527 133.0569 133.3250 133.5463 133.8321 133.8646 134.2074 134.3119 134.5937 134.7941 134.9483 135.2769 135.4481 135.6130 135.7184 136.0386 136.4544 136.5042 136.6391 137.0474 137.2179 137.3452 137.5075 137.8256 138.0869 138.3188 138.5521 138.6176 138.8151 139.1387 139.5932 139.8868 140.4060 140.4865 140.8585 141.0880 141.3593 141.5502 141.8597 141.9886 142.2632 142.6448 142.7583 143.2326 143.3782 143.9769 144.1821 144.4411 144.6654 145.4150 145.6183 145.7174 145.9366 146.2019 146.2320 146.4408 146.5739 146.8673 147.2476 147.6692 147.8761 148.3446 148.3882 148.7581 148.8415 149.2553 149.4605 149.6112 149.9587 150.1373 150.5497 150.8257 151.0194 151.2423 151.6243 151.9324 152.5146 152.7111 152.7455 153.1360 153.3291 153.5179 153.6024 153.7496 154.3091 154.4514 154.6197 155.3100 155.3908 155.5069 156.2955 156.4206 156.7832 156.9849 157.1012 157.1737 157.6513 157.9641 158.1225 158.2112 158.7187 158.9172 159.3263 159.4673 159.7486 160.2108 160.4036 160.5780 160.8093 161.0434 161.4014 161.7193 162.6061 163.0079 163.0914 163.2854 164.1651 164.8905 165.2013 167.3796 168.6847 171.4843 171.7345 172.6460 177.2721 179.0825 181.2617 185.9687 186.3180 188.1183 189.3182 192.8264 193.6844 197.0607 199.0354 205.1500 209.8368 221.7226 223.0233 224.0797 227.4366 229.7913 295.1242 297.5475 312.8277 619.5586 627.2773 628.6150 629.3641 634.5103 635.4599 637.7187 640.5010 642.6318 643.2425 645.1941 648.0337 649.0130 649.1985 653.1425 655.9952 712.9550 880.7915 894.6408 905.7533 1213.4170</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">-0.103822 -0.456231 0.114629 -0.047437 -0.369357 0.457112 0.180724 -0.249758 -0.229732 -0.366781 -0.358967 -0.352869 -0.144636 -0.008496 0.103682 -0.156052 -0.166047 0.195374 -0.190596 -0.184680 0.130763 0.112674 0.118807 0.175111 0.159779 0.105713 0.103438 0.100402 0.100177 0.093463 0.099641 0.101857 0.099594 0.100706 0.115952 0.117507 0.237581 0.215345 0.140920 0.168563 0.201123 0.142382 0.140218 0.252224</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">17.1038 8.4562 6.8854 7.0474 7.3694 5.5429 5.8193 6.2498 6.2297 6.3668 6.3590 6.3529 6.1446 6.0085 5.8963 6.1561 6.1660 5.8046 6.1906 6.1847 5.8692 0.8873 0.8812 0.8249 0.8402 0.8943 0.8966 0.8996 0.8998 0.9065 0.9004 0.8981 0.9004 0.8993 0.8840 0.8825 0.7624 0.7847 0.8591 0.8314 0.7989 0.8576 0.8598 0.7478</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">-0.1038 -0.4562 0.1146 -0.0474 -0.3694 0.4571 0.1807 -0.2498 -0.2297 -0.3668 -0.3590 -0.3529 -0.1446 -0.0085 0.1037 -0.1561 -0.1660 0.1954 -0.1906 -0.1847 0.1308 0.1127 0.1188 0.1751 0.1598 0.1057 0.1034 0.1004 0.1002 0.0935 0.0996 0.1019 0.0996 0.1007 0.1160 0.1175 0.2376 0.2153 0.1409 0.1686 0.2011 0.1424 0.1402 0.2522</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2001 1.9648 3.3387 3.4538 3.0132 3.6446 3.7473 4.0057 3.8685 3.9268 3.9479 3.9279 3.8298 3.5446 4.0141 3.8735 3.8546 3.9508 3.9542 4.0270 3.7551 1.0119 0.9991 0.9943 0.9759 1.0072 0.9957 1.0075 1.0021 1.0135 1.0064 1.0059 1.0009 1.0070 0.9980 0.9917 1.0035 0.9699 1.0049 0.9840 0.9745 1.0080 1.0093 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2001 1.9648 3.3387 3.4538 3.0132 3.6446 3.7473 4.0057 3.8685 3.9268 3.9479 3.9279 3.8298 3.5446 4.0141 3.8735 3.8546 3.9508 3.9542 4.0270 3.7551 1.0119 0.9991 0.9943 0.9759 1.0072 0.9957 1.0075 1.0021 1.0135 1.0064 1.0059 1.0009 1.0070 0.9980 0.9917 1.0035 0.9699 1.0049 0.9840 0.9745 1.0080 1.0093 1.0055</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">0.9886 0.7976 0.9670 0.9959 0.8429 1.3945 1.4097 0.8903 1.4560 1.4751 0.9599 0.9844 0.8406 0.9154 0.9143 0.9015 0.8749 0.9999 1.0022 0.9711 1.0154 0.9987 0.9895 0.9924 0.9964 0.9955 0.9866 0.9968 0.9897 0.9967 0.8885 0.9892 1.0221 1.3281 1.2926 0.9455 1.4176 1.0201 1.4437 0.9859 0.9416 1.3411 1.0008 1.3853 0.9914</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">-0.028365773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.202760221458</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">41.52074 -37.95179 3.56894 11.74305 -13.20363 -1.46059 -0.94466 -0.80412 -1.74878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.23425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.76262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
