<?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="-4.996188"
                        y3="-2.260693"
                        z3="-1.960807"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.555841"
                        y3="0.164409"
                        z3="1.861391"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.036516"
                        y3="2.326413"
                        z3="0.738989"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.043475"
                        y3="2.433812"
                        z3="-0.055983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.526709"
                        y3="3.009677"
                        z3="1.986055"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.463278"
                        y3="0.302505"
                        z3="0.455382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.794851"
                        y3="-0.167962"
                        z3="-0.228214"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.243947"
                        y3="-0.461593"
                        z3="-0.119169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.302841"
                        y3="1.814271"
                        z3="0.239735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.134076"
                        y3="-1.591778"
                        z3="0.229266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.671248"
                        y3="-0.16768"
                        z3="-1.755394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.971699"
                        y3="0.734161"
                        z3="0.160727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.110507"
                        y3="-0.764316"
                        z3="0.870924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.162674"
                        y3="-1.15709"
                        z3="0.171158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.755256"
                        y3="2.667018"
                        z3="1.975393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.184452"
                        y3="-2.166852"
                        z3="-0.790367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.359588"
                        y3="-0.510118"
                        z3="0.465295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.990215"
                        y3="2.848908"
                        z3="0.723338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.354992"
                        y3="-2.513421"
                        z3="-1.447138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.543386"
                        y3="-0.845083"
                        z3="-0.177408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.528233"
                        y3="-1.8434"
                        z3="-1.136124"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.573218"
                        y3="-1.416525"
                        z3="-0.528877"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.850348"
                        y3="0.091818"
                        z3="-0.974075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.083174"
                        y3="2.366257"
                        z3="0.759845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.348274"
                        y3="2.07774"
                        z3="-0.813361"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.399482"
                        y3="-1.637155"
                        z3="1.286977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.999846"
                        y3="-1.953898"
                        z3="-0.32739"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.323756"
                        y3="-2.301603"
                        z3="0.05406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.945536"
                        y3="-0.895519"
                        z3="-2.118644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.634179"
                        y3="-0.431505"
                        z3="-2.196366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.394219"
                        y3="0.807888"
                        z3="-2.158191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.903935"
                        y3="0.285869"
                        z3="-0.187483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.911707"
                        y3="1.72506"
                        z3="-0.292613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.057621"
                        y3="0.860277"
                        z3="1.24097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.108128"
                        y3="0.07283"
                        z3="1.532443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.421891"
                        y3="-1.580694"
                        z3="1.529397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.513276"
                        y3="-0.769691"
                        z3="2.095519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.431135"
                        y3="2.689979"
                        z3="2.813998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.275035"
                        y3="-2.699462"
                        z3="-1.040137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.375617"
                        y3="0.272904"
                        z3="1.21417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.002865"
                        y3="3.054856"
                        z3="0.421268"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.348164"
                        y3="-3.29699"
                        z3="-2.192875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.461482"
                        y3="-0.328221"
                        z3="0.067566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.048308"
                        y3="3.335528"
                        z3="2.792125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,18,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s5;/rC:-4.9962,-2.2607,-1.9608;2.5558,.1644,1.8614;1.0365,2.3264,.739;-.0435,2.4338,-.056;-.5267,3.0097,1.9861;2.4633,.3025,.4554;3.7949,-.168,-.2282;1.2439,-.4616,-.1192;2.3028,1.8143,.2397;4.1341,-1.5918,.2293;3.6712,-.1677,-1.7554;4.9717,.7342,.1607;.1105,-.7643,.8709;-1.1627,-1.1571,.1712;.7553,2.667,1.9754;-1.1845,-2.1669,-.7904;-2.3596,-.5101,.4653;-.9902,2.8489,.7233;-2.355,-2.5134,-1.4471;-3.5434,-.8451,-.1774;-3.5282,-1.8434,-1.1361;1.5732,-1.4165,-.5289;.8503,.0918,-.9741;3.0832,2.3663,.7598;2.3483,2.0777,-.8134;4.3995,-1.6372,1.287;4.9998,-1.9539,-.3274;3.3238,-2.3016,.0541;2.9455,-.8955,-2.1186;4.6342,-.4315,-2.1964;3.3942,.8079,-2.1582;5.9039,.2859,-.1875;4.9117,1.7251,-.2926;5.0576,.8603,1.241;-.1081,.0728,1.5324;.4219,-1.5807,1.5294;2.5133,-.7697,2.0955;1.4311,2.69,2.814;-.275,-2.6995,-1.0401;-2.3756,.2729,1.2142;-2.0029,3.0549,.4213;-2.3482,-3.297,-2.1929;-4.4615,-.3282,.0676;-1.0483,3.3355,2.7921;</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">1877.5464294797 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.504e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 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="-4.9961884"
                                 y3="-2.26069325"
                                 z3="-1.9608067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.55584074"
                                 y3="0.16440908"
                                 z3="1.86139125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.03651593"
                                 y3="2.32641306"
                                 z3="0.73898869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.04347503"
                                 y3="2.43381151"
                                 z3="-0.05598327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.52670895"
                                 y3="3.0096767"
                                 z3="1.98605515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.46327779"
                                 y3="0.30250535"
                                 z3="0.4553821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79485142"
                                 y3="-0.16796249"
                                 z3="-0.22821436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.24394709"
                                 y3="-0.46159261"
                                 z3="-0.11916879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30284106"
                                 y3="1.81427128"
                                 z3="0.2397349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.13407603"
                                 y3="-1.5917776"
                                 z3="0.22926621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.67124811"
                                 y3="-0.16768016"
                                 z3="-1.75539385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.97169923"
                                 y3="0.73416104"
                                 z3="0.16072689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1105069"
                                 y3="-0.76431559"
                                 z3="0.8709238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16267379"
                                 y3="-1.15708955"
                                 z3="0.17115789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75525646"
                                 y3="2.66701816"
                                 z3="1.97539288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18445228"
                                 y3="-2.16685243"
                                 z3="-0.79036657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35958782"
                                 y3="-0.51011805"
                                 z3="0.46529516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99021541"
                                 y3="2.84890836"
                                 z3="0.72333756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.35499183"
                                 y3="-2.51342096"
                                 z3="-1.44713783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.54338608"
                                 y3="-0.8450829"
                                 z3="-0.17740831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5282326"
                                 y3="-1.84339985"
                                 z3="-1.13612377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.57321765"
                                 y3="-1.41652512"
                                 z3="-0.52887664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.8503483"
                                 y3="0.09181771"
                                 z3="-0.97407529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.08317377"
                                 y3="2.36625733"
                                 z3="0.75984492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.34827436"
                                 y3="2.0777404"
                                 z3="-0.81336064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.39948161"
                                 y3="-1.63715519"
                                 z3="1.28697733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.99984619"
                                 y3="-1.95389841"
                                 z3="-0.32739032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.32375552"
                                 y3="-2.3016034"
                                 z3="0.0540599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.94553628"
                                 y3="-0.89551876"
                                 z3="-2.11864366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.63417931"
                                 y3="-0.43150486"
                                 z3="-2.19636577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.39421922"
                                 y3="0.80788785"
                                 z3="-2.15819133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.90393548"
                                 y3="0.285869"
                                 z3="-0.18748257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.91170686"
                                 y3="1.72506016"
                                 z3="-0.29261278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.05762111"
                                 y3="0.86027742"
                                 z3="1.24097045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.108128"
                                 y3="0.07283049"
                                 z3="1.53244285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.42189055"
                                 y3="-1.58069433"
                                 z3="1.52939687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.51327575"
                                 y3="-0.76969079"
                                 z3="2.09551884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.43113513"
                                 y3="2.68997915"
                                 z3="2.81399755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.27503458"
                                 y3="-2.69946194"
                                 z3="-1.04013731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.37561695"
                                 y3="0.27290419"
                                 z3="1.21416952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.00286498"
                                 y3="3.05485625"
                                 z3="0.42126757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.34816373"
                                 y3="-3.29698959"
                                 z3="-2.19287473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.4614817"
                                 y3="-0.32822066"
                                 z3="0.06756624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.04830825"
                                 y3="3.33552834"
                                 z3="2.79212467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a44" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,18,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s5;/rC:-4.9962,-2.2607,-1.9608;2.5558,.1644,1.8614;1.0365,2.3264,.739;-.0435,2.4338,-.056;-.5267,3.0097,1.9861;2.4633,.3025,.4554;3.7949,-.168,-.2282;1.2439,-.4616,-.1192;2.3028,1.8143,.2397;4.1341,-1.5918,.2293;3.6712,-.1677,-1.7554;4.9717,.7342,.1607;.1105,-.7643,.8709;-1.1627,-1.1571,.1712;.7553,2.667,1.9754;-1.1845,-2.1669,-.7904;-2.3596,-.5101,.4653;-.9902,2.8489,.7233;-2.355,-2.5134,-1.4471;-3.5434,-.8451,-.1774;-3.5282,-1.8434,-1.1361;1.5732,-1.4165,-.5289;.8503,.0918,-.9741;3.0832,2.3663,.7598;2.3483,2.0777,-.8134;4.3995,-1.6372,1.287;4.9998,-1.9539,-.3274;3.3238,-2.3016,.0541;2.9455,-.8955,-2.1186;4.6342,-.4315,-2.1964;3.3942,.8079,-2.1582;5.9039,.2859,-.1875;4.9117,1.7251,-.2926;5.0576,.8603,1.241;-.1081,.0728,1.5324;.4219,-1.5807,1.5294;2.5133,-.7697,2.0955;1.4311,2.69,2.814;-.275,-2.6995,-1.0401;-2.3756,.2729,1.2142;-2.0029,3.0549,.4213;-2.3482,-3.297,-2.1929;-4.4615,-.3282,.0676;-1.0483,3.3355,2.7921;</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="-4.996188"
                        y3="-2.260693"
                        z3="-1.960807"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.555841"
                        y3="0.164409"
                        z3="1.861391"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.036516"
                        y3="2.326413"
                        z3="0.738989"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.043475"
                        y3="2.433812"
                        z3="-0.055983"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.526709"
                        y3="3.009677"
                        z3="1.986055"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.463278"
                        y3="0.302505"
                        z3="0.455382"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.794851"
                        y3="-0.167962"
                        z3="-0.228214"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.243947"
                        y3="-0.461593"
                        z3="-0.119169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.302841"
                        y3="1.814271"
                        z3="0.239735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.134076"
                        y3="-1.591778"
                        z3="0.229266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.671248"
                        y3="-0.16768"
                        z3="-1.755394"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.971699"
                        y3="0.734161"
                        z3="0.160727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.110507"
                        y3="-0.764316"
                        z3="0.870924"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.162674"
                        y3="-1.15709"
                        z3="0.171158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.755256"
                        y3="2.667018"
                        z3="1.975393"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.184452"
                        y3="-2.166852"
                        z3="-0.790367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.359588"
                        y3="-0.510118"
                        z3="0.465295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.990215"
                        y3="2.848908"
                        z3="0.723338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.354992"
                        y3="-2.513421"
                        z3="-1.447138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.543386"
                        y3="-0.845083"
                        z3="-0.177408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.528233"
                        y3="-1.8434"
                        z3="-1.136124"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.573218"
                        y3="-1.416525"
                        z3="-0.528877"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.850348"
                        y3="0.091818"
                        z3="-0.974075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.083174"
                        y3="2.366257"
                        z3="0.759845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.348274"
                        y3="2.07774"
                        z3="-0.813361"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.399482"
                        y3="-1.637155"
                        z3="1.286977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.999846"
                        y3="-1.953898"
                        z3="-0.32739"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.323756"
                        y3="-2.301603"
                        z3="0.05406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.945536"
                        y3="-0.895519"
                        z3="-2.118644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.634179"
                        y3="-0.431505"
                        z3="-2.196366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.394219"
                        y3="0.807888"
                        z3="-2.158191"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.903935"
                        y3="0.285869"
                        z3="-0.187483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.911707"
                        y3="1.72506"
                        z3="-0.292613"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.057621"
                        y3="0.860277"
                        z3="1.24097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.108128"
                        y3="0.07283"
                        z3="1.532443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.421891"
                        y3="-1.580694"
                        z3="1.529397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.513276"
                        y3="-0.769691"
                        z3="2.095519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.431135"
                        y3="2.689979"
                        z3="2.813998"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.275035"
                        y3="-2.699462"
                        z3="-1.040137"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.375617"
                        y3="0.272904"
                        z3="1.21417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.002865"
                        y3="3.054856"
                        z3="0.421268"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.348164"
                        y3="-3.29699"
                        z3="-2.192875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.461482"
                        y3="-0.328221"
                        z3="0.067566"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.048308"
                        y3="3.335528"
                        z3="2.792125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,18,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,19.2/rA:44nClONN2NCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s5;/rC:-4.9962,-2.2607,-1.9608;2.5558,.1644,1.8614;1.0365,2.3264,.739;-.0435,2.4338,-.056;-.5267,3.0097,1.9861;2.4633,.3025,.4554;3.7949,-.168,-.2282;1.2439,-.4616,-.1192;2.3028,1.8143,.2397;4.1341,-1.5918,.2293;3.6712,-.1677,-1.7554;4.9717,.7342,.1607;.1105,-.7643,.8709;-1.1627,-1.1571,.1712;.7553,2.667,1.9754;-1.1845,-2.1669,-.7904;-2.3596,-.5101,.4653;-.9902,2.8489,.7233;-2.355,-2.5134,-1.4471;-3.5434,-.8451,-.1774;-3.5282,-1.8434,-1.1361;1.5732,-1.4165,-.5289;.8503,.0918,-.9741;3.0832,2.3663,.7598;2.3483,2.0777,-.8134;4.3995,-1.6372,1.287;4.9998,-1.9539,-.3274;3.3238,-2.3016,.0541;2.9455,-.8955,-2.1186;4.6342,-.4315,-2.1964;3.3942,.8079,-2.1582;5.9039,.2859,-.1875;4.9117,1.7251,-.2926;5.0576,.8603,1.241;-.1081,.0728,1.5324;.4219,-1.5807,1.5294;2.5133,-.7697,2.0955;1.4311,2.69,2.814;-.275,-2.6995,-1.0401;-2.3756,.2729,1.2142;-2.0029,3.0549,.4213;-2.3482,-3.297,-2.1929;-4.4615,-.3282,.0676;-1.0483,3.3355,2.7921;</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">2527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2281.0486</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261.3119</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.18575615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1877.54642948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3200.73218563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5515.80527436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2315.07308874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12290818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.66952511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.48376896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999991075974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999991075974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999982151949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.542187061805</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.7786 136.9422 137.2478 137.3626 137.8614 137.9353 138.1957 138.3085 138.6073 138.7659 139.3900 139.5877 139.7000 139.8521 140.0561 140.2483 140.3804 140.9990 141.3588 141.7367 142.0832 142.2008 142.2502 142.5859 142.8927 143.2479 143.9910 144.1987 144.7252 145.0529 145.3157 145.7377 145.8496 145.9637 146.3740 146.6362 146.7983 146.9524 147.0660 147.3037 147.8342 147.9454 148.1914 148.3242 148.4600 148.8727 149.0882 149.4124 149.6746 149.9611 150.2201 150.2857 150.5055 150.8966 150.9190 151.0661 151.4332 151.8091 152.2132 152.3175 152.6440 153.0346 153.1126 153.2248 153.5744 153.7597 153.9073 154.1293 154.6770 155.1515 155.2533 155.3907 155.7073 155.7602 156.2248 156.9174 157.3190 157.7405 157.8232 158.0353 158.1447 158.2641 158.9577 159.2537 159.5638 159.7255 159.7890 160.3097 160.3758 160.4648 161.0533 161.6489 162.0572 162.2016 163.0400 163.1685 164.3328 164.7272 165.4968 166.6389 168.9283 169.5120 171.5118 172.4262 173.3569 175.0083 178.8888 180.8163 186.5164 187.0635 187.9817 189.0377 191.1731 193.1072 195.7197 197.4025 205.1315 209.5764 221.6768 222.9937 223.5134 227.3202 229.5619 294.9628 297.5234 312.5948 615.5818 626.2183 627.5458 628.1940 633.9146 635.1461 637.1372 641.5687 642.4439 642.8604 644.8618 647.4298 647.8741 648.3496 653.3746 655.7790 711.9262 881.8225 896.8329 902.1311 1213.5611</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">-0.106935 -0.446351 0.124750 -0.290398 -0.080984 0.479408 0.200380 -0.358995 -0.182397 -0.363059 -0.353510 -0.366482 -0.060842 0.042148 0.176435 -0.250031 -0.222528 0.135510 -0.142735 -0.146121 0.085106 0.114936 0.121646 0.149332 0.142255 0.096137 0.100414 0.109640 0.097784 0.102612 0.102686 0.101137 0.097695 0.098234 0.097086 0.111627 0.233068 0.213389 0.146539 0.154883 0.201902 0.143766 0.143933 0.246930</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1069 8.4464 6.8752 7.2904 7.0810 5.5206 5.7996 6.3590 6.1824 6.3631 6.3535 6.3665 6.0608 5.9579 5.8236 6.2500 6.2225 5.8645 6.1427 6.1461 5.9149 0.8851 0.8784 0.8507 0.8577 0.9039 0.8996 0.8904 0.9022 0.8974 0.8973 0.8989 0.9023 0.9018 0.9029 0.8884 0.7669 0.7866 0.8535 0.8451 0.7981 0.8562 0.8561 0.7531</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1069 -0.4464 0.1248 -0.2904 -0.0810 0.4794 0.2004 -0.3590 -0.1824 -0.3631 -0.3535 -0.3665 -0.0608 0.0421 0.1764 -0.2500 -0.2225 0.1355 -0.1427 -0.1461 0.0851 0.1149 0.1216 0.1493 0.1423 0.0961 0.1004 0.1096 0.0978 0.1026 0.1027 0.1011 0.0977 0.0982 0.0971 0.1116 0.2331 0.2134 0.1465 0.1549 0.2019 0.1438 0.1439 0.2469</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1972 1.9951 3.4566 2.8707 3.5557 3.6315 3.8179 3.9347 3.8326 3.9293 3.9349 3.9132 3.7497 3.5922 3.9225 4.0093 3.9768 3.9341 3.9798 4.0016 3.8180 1.0072 1.0067 0.9950 1.0107 1.0096 1.0040 0.9996 1.0016 1.0034 1.0051 1.0042 0.9965 1.0211 1.0081 1.0075 1.0061 0.9800 1.0009 0.9936 0.9784 1.0060 1.0068 0.9657</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1972 1.9951 3.4566 2.8707 3.5557 3.6315 3.8179 3.9347 3.8326 3.9293 3.9349 3.9132 3.7497 3.5922 3.9225 4.0093 3.9768 3.9341 3.9798 4.0016 3.8180 1.0072 1.0067 0.9950 1.0107 1.0096 1.0040 0.9996 1.0016 1.0034 1.0051 1.0042 0.9965 1.0211 1.0081 1.0075 1.0061 0.9800 1.0009 0.9936 0.9784 1.0060 1.0068 0.9657</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">0.9853 0.8927 0.9756 1.0430 0.8492 1.4474 1.6600 1.3352 1.2204 0.9229 0.9756 0.9000 0.8501 0.9090 0.9223 0.9111 0.8725 1.0233 1.0186 1.0074 0.9931 0.9908 0.9939 0.9889 0.9868 0.9938 0.9914 0.9970 0.9877 0.9983 0.8677 1.0398 0.9734 1.3611 1.3359 0.9453 1.4742 0.9811 1.4650 0.9717 0.9483 1.3657 0.9824 1.3791 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 4 14 4 17 4 43 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025195104</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.210951250956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.85604 -41.08960 1.76644 4.32496 0.32403 4.64899 5.71128 -1.93974 3.77153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.24162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.86494</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
