<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.983935"
                        y3="0.011885"
                        z3="-0.253989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.617562"
                        y3="-0.1069"
                        z3="1.642954"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.239398"
                        y3="1.704166"
                        z3="-0.491416"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.306994"
                        y3="2.518499"
                        z3="0.565051"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.899177"
                        y3="3.396303"
                        z3="-0.836578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.061258"
                        y3="-1.99794"
                        z3="0.079061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.388759"
                        y3="-0.621794"
                        z3="0.357986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.302158"
                        y3="-2.46884"
                        z3="-1.166812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.927375"
                        y3="-0.870913"
                        z3="0.01641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.852643"
                        y3="-2.009284"
                        z3="-0.963737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.96251"
                        y3="0.448545"
                        z3="-0.589935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.774924"
                        y3="-2.940474"
                        z3="1.251187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.566656"
                        y3="-1.929818"
                        z3="-0.140815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.055513"
                        y3="-0.147619"
                        z3="0.564566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.498916"
                        y3="-0.187543"
                        z3="0.334648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.37261"
                        y3="2.260176"
                        z3="-1.322803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.163147"
                        y3="-1.103145"
                        z3="-0.488929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.277286"
                        y3="0.782402"
                        z3="0.977938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.493674"
                        y3="3.533012"
                        z3="0.335774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.535534"
                        y3="-1.047194"
                        z3="-0.666656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.648196"
                        y3="0.853584"
                        z3="0.807633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.271181"
                        y3="-0.065854"
                        z3="-0.021424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.378239"
                        y3="-3.548491"
                        z3="-1.301451"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.726423"
                        y3="-2.014393"
                        z3="-2.065583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.244043"
                        y3="-2.81862"
                        z3="-0.552075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.380007"
                        y3="-1.718406"
                        z3="-1.905054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.893465"
                        y3="0.149229"
                        z3="-1.633572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.009995"
                        y3="0.653533"
                        z3="-0.365852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.307051"
                        y3="-2.640628"
                        z3="2.155846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.712718"
                        y3="-3.011469"
                        z3="1.497202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.114317"
                        y3="-3.946932"
                        z3="1.0022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.973146"
                        y3="-2.936648"
                        z3="-0.252683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.837988"
                        y3="-1.380042"
                        z3="-1.043714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.079977"
                        y3="-1.467541"
                        z3="0.705128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.888886"
                        y3="2.306204"
                        z3="1.369926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.234245"
                        y3="0.607153"
                        z3="1.29125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.120905"
                        y3="1.813681"
                        z3="-2.272144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.624972"
                        y3="-1.881503"
                        z3="-1.006729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.796836"
                        y3="1.504836"
                        z3="1.62689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.360018"
                        y3="4.34276"
                        z3="1.035054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.02356"
                        y3="-1.767697"
                        z3="-1.309335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.220639"
                        y3="1.618679"
                        z3="1.314881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.109484"
                        y3="-0.611889"
                        z3="2.289603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s4;s14;s16;s17;s18;s19;s20;s21;s2;/rC:-5.9839,.0119,-.254;2.6176,-.1069,1.643;2.2394,1.7042,-.4914;2.307,2.5185,.5651;.8992,3.3963,-.8366;3.0613,-1.9979,.0791;2.3888,-.6218,.358;2.3022,-2.4688,-1.1668;.9274,-.8709,.0164;.8526,-2.0093,-.9637;2.9625,.4485,-.5899;2.7749,-2.9405,1.2512;4.5667,-1.9298,-.1408;-.0555,-.1476,.5646;-1.4989,-.1875,.3346;1.3726,2.2602,-1.3228;-2.1631,-1.1031,-.4889;-2.2773,.7824,.9779;1.4937,3.533,.3358;-3.5355,-1.0472,-.6667;-3.6482,.8536,.8076;-4.2712,-.0659,-.0214;2.3782,-3.5485,-1.3015;2.7264,-2.0144,-2.0656;.244,-2.8186,-.5521;.38,-1.7184,-1.9051;2.8935,.1492,-1.6336;4.01,.6535,-.3659;3.3071,-2.6406,2.1558;1.7127,-3.0115,1.4972;3.1143,-3.9469,1.0022;4.9731,-2.9366,-.2527;4.838,-1.38,-1.0437;5.08,-1.4675,.7051;2.8889,2.3062,1.3699;.2342,.6072,1.2913;1.1209,1.8137,-2.2721;-1.625,-1.8815,-1.0067;-1.7968,1.5048,1.6269;1.36,4.3428,1.0351;-4.0236,-1.7677,-1.3093;-4.2206,1.6187,1.3149;2.1095,-.6119,2.2896;</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">1311</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1969.9476396229 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">7.298e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 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="-5.98393536"
                                 y3="0.01188504"
                                 z3="-0.25398884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.61756165"
                                 y3="-0.10689967"
                                 z3="1.64295357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.23939834"
                                 y3="1.70416631"
                                 z3="-0.49141634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.30699363"
                                 y3="2.51849917"
                                 z3="0.56505117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.89917681"
                                 y3="3.39630287"
                                 z3="-0.8365778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.06125784"
                                 y3="-1.99794005"
                                 z3="0.07906139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.3887594"
                                 y3="-0.62179364"
                                 z3="0.35798596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.30215805"
                                 y3="-2.46883956"
                                 z3="-1.16681181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.92737475"
                                 y3="-0.87091256"
                                 z3="0.01641032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85264262"
                                 y3="-2.00928434"
                                 z3="-0.96373691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.96251"
                                 y3="0.44854487"
                                 z3="-0.58993475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.77492406"
                                 y3="-2.94047409"
                                 z3="1.25118748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.56665598"
                                 y3="-1.92981771"
                                 z3="-0.14081533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05551317"
                                 y3="-0.14761894"
                                 z3="0.56456597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.49891563"
                                 y3="-0.18754252"
                                 z3="0.33464827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.37261017"
                                 y3="2.26017586"
                                 z3="-1.32280278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16314689"
                                 y3="-1.10314488"
                                 z3="-0.48892873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.27728623"
                                 y3="0.78240244"
                                 z3="0.97793772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49367423"
                                 y3="3.53301231"
                                 z3="0.33577397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.53553409"
                                 y3="-1.04719432"
                                 z3="-0.66665605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.64819604"
                                 y3="0.85358435"
                                 z3="0.80763331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.27118126"
                                 y3="-0.06585395"
                                 z3="-0.021424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37823886"
                                 y3="-3.54849051"
                                 z3="-1.3014513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.72642325"
                                 y3="-2.01439314"
                                 z3="-2.06558258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.24404303"
                                 y3="-2.81862041"
                                 z3="-0.55207469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.38000742"
                                 y3="-1.71840634"
                                 z3="-1.90505412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89346471"
                                 y3="0.14922887"
                                 z3="-1.63357193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.00999525"
                                 y3="0.65353279"
                                 z3="-0.36585236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30705124"
                                 y3="-2.64062847"
                                 z3="2.15584575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.7127177"
                                 y3="-3.01146889"
                                 z3="1.49720242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.11431721"
                                 y3="-3.94693217"
                                 z3="1.00220033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.97314552"
                                 y3="-2.93664754"
                                 z3="-0.25268318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.8379876"
                                 y3="-1.38004167"
                                 z3="-1.04371365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.07997738"
                                 y3="-1.46754107"
                                 z3="0.70512783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.88888593"
                                 y3="2.30620423"
                                 z3="1.36992606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.23424501"
                                 y3="0.60715322"
                                 z3="1.29124953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12090493"
                                 y3="1.81368111"
                                 z3="-2.27214381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.62497205"
                                 y3="-1.88150254"
                                 z3="-1.0067285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.79683588"
                                 y3="1.50483636"
                                 z3="1.62688984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.36001779"
                                 y3="4.3427601"
                                 z3="1.03505418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.02356008"
                                 y3="-1.7676975"
                                 z3="-1.30933482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.22063942"
                                 y3="1.61867915"
                                 z3="1.31488146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.10948394"
                                 y3="-0.61188897"
                                 z3="2.28960271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a35" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s4;s14;s16;s17;s18;s19;s20;s21;s2;/rC:-5.9839,.0119,-.254;2.6176,-.1069,1.643;2.2394,1.7042,-.4914;2.307,2.5185,.5651;.8992,3.3963,-.8366;3.0613,-1.9979,.0791;2.3888,-.6218,.358;2.3022,-2.4688,-1.1668;.9274,-.8709,.0164;.8526,-2.0093,-.9637;2.9625,.4485,-.5899;2.7749,-2.9405,1.2512;4.5667,-1.9298,-.1408;-.0555,-.1476,.5646;-1.4989,-.1875,.3346;1.3726,2.2602,-1.3228;-2.1631,-1.1031,-.4889;-2.2773,.7824,.9779;1.4937,3.533,.3358;-3.5355,-1.0472,-.6667;-3.6482,.8536,.8076;-4.2712,-.0659,-.0214;2.3782,-3.5485,-1.3015;2.7264,-2.0144,-2.0656;.244,-2.8186,-.5521;.38,-1.7184,-1.9051;2.8935,.1492,-1.6336;4.01,.6535,-.3659;3.3071,-2.6406,2.1558;1.7127,-3.0115,1.4972;3.1143,-3.9469,1.0022;4.9731,-2.9366,-.2527;4.838,-1.38,-1.0437;5.08,-1.4675,.7051;2.8889,2.3062,1.3699;.2342,.6072,1.2912;1.1209,1.8137,-2.2721;-1.625,-1.8815,-1.0067;-1.7968,1.5048,1.6269;1.36,4.3428,1.0351;-4.0236,-1.7677,-1.3093;-4.2206,1.6187,1.3149;2.1095,-.6119,2.2896;</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 4</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 "1-OCTANOL"</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="-5.983935"
                        y3="0.011885"
                        z3="-0.253989"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.617562"
                        y3="-0.1069"
                        z3="1.642954"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.239398"
                        y3="1.704166"
                        z3="-0.491416"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.306994"
                        y3="2.518499"
                        z3="0.565051"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.899177"
                        y3="3.396303"
                        z3="-0.836578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.061258"
                        y3="-1.99794"
                        z3="0.079061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.388759"
                        y3="-0.621794"
                        z3="0.357986"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.302158"
                        y3="-2.46884"
                        z3="-1.166812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.927375"
                        y3="-0.870913"
                        z3="0.01641"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.852643"
                        y3="-2.009284"
                        z3="-0.963737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.96251"
                        y3="0.448545"
                        z3="-0.589935"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.774924"
                        y3="-2.940474"
                        z3="1.251187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.566656"
                        y3="-1.929818"
                        z3="-0.140815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.055513"
                        y3="-0.147619"
                        z3="0.564566"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.498916"
                        y3="-0.187543"
                        z3="0.334648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.37261"
                        y3="2.260176"
                        z3="-1.322803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.163147"
                        y3="-1.103145"
                        z3="-0.488929"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.277286"
                        y3="0.782402"
                        z3="0.977938"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.493674"
                        y3="3.533012"
                        z3="0.335774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.535534"
                        y3="-1.047194"
                        z3="-0.666656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.648196"
                        y3="0.853584"
                        z3="0.807633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.271181"
                        y3="-0.065854"
                        z3="-0.021424"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.378239"
                        y3="-3.548491"
                        z3="-1.301451"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.726423"
                        y3="-2.014393"
                        z3="-2.065583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.244043"
                        y3="-2.81862"
                        z3="-0.552075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.380007"
                        y3="-1.718406"
                        z3="-1.905054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.893465"
                        y3="0.149229"
                        z3="-1.633572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.009995"
                        y3="0.653533"
                        z3="-0.365852"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.307051"
                        y3="-2.640628"
                        z3="2.155846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.712718"
                        y3="-3.011469"
                        z3="1.497202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.114317"
                        y3="-3.946932"
                        z3="1.0022"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.973146"
                        y3="-2.936648"
                        z3="-0.252683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.837988"
                        y3="-1.380042"
                        z3="-1.043714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.079977"
                        y3="-1.467541"
                        z3="0.705128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.888886"
                        y3="2.306204"
                        z3="1.369926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.234245"
                        y3="0.607153"
                        z3="1.29125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.120905"
                        y3="1.813681"
                        z3="-2.272144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.624972"
                        y3="-1.881503"
                        z3="-1.006729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.796836"
                        y3="1.504836"
                        z3="1.62689"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.360018"
                        y3="4.34276"
                        z3="1.035054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.02356"
                        y3="-1.767697"
                        z3="-1.309335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.220639"
                        y3="1.618679"
                        z3="1.314881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.109484"
                        y3="-0.611889"
                        z3="2.289603"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a35" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s4;s14;s16;s17;s18;s19;s20;s21;s2;/rC:-5.9839,.0119,-.254;2.6176,-.1069,1.643;2.2394,1.7042,-.4914;2.307,2.5185,.5651;.8992,3.3963,-.8366;3.0613,-1.9979,.0791;2.3888,-.6218,.358;2.3022,-2.4688,-1.1668;.9274,-.8709,.0164;.8526,-2.0093,-.9637;2.9625,.4485,-.5899;2.7749,-2.9405,1.2512;4.5667,-1.9298,-.1408;-.0555,-.1476,.5646;-1.4989,-.1875,.3346;1.3726,2.2602,-1.3228;-2.1631,-1.1031,-.4889;-2.2773,.7824,.9779;1.4937,3.533,.3358;-3.5355,-1.0472,-.6667;-3.6482,.8536,.8076;-4.2712,-.0659,-.0214;2.3782,-3.5485,-1.3015;2.7264,-2.0144,-2.0656;.244,-2.8186,-.5521;.38,-1.7184,-1.9051;2.8935,.1492,-1.6336;4.01,.6535,-.3659;3.3071,-2.6406,2.1558;1.7127,-3.0115,1.4972;3.1143,-3.9469,1.0022;4.9731,-2.9366,-.2527;4.838,-1.38,-1.0437;5.08,-1.4675,.7051;2.8889,2.3062,1.3699;.2342,.6072,1.2913;1.1209,1.8137,-2.2721;-1.625,-1.8815,-1.0067;-1.7968,1.5048,1.6269;1.36,4.3428,1.0351;-4.0236,-1.7677,-1.3093;-4.2206,1.6187,1.3149;2.1095,-.6119,2.2896;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.9883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.8299</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">-1360.07025683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1969.94763962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3330.01789645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5748.44148373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.42358728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10521102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.34848832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.27823149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353582</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000021400823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000021400823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000042801646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.917757066749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.5105 135.5662 135.7679 136.2445 136.2933 136.9015 136.9152 137.2909 137.3214 137.6307 137.6918 138.0643 138.1665 138.4569 138.9594 139.1134 139.5203 139.7273 139.9480 140.4813 140.9748 141.1585 141.2507 141.3950 141.6487 141.8738 142.2592 142.3379 142.7982 143.1281 143.2224 143.6199 143.9407 144.1645 144.2250 144.8835 145.3853 145.4032 145.6718 145.8601 146.0457 146.1640 146.3486 146.5329 146.9210 147.1440 147.3098 147.6423 147.7580 148.0947 148.2359 148.4602 148.8526 148.9078 149.1991 149.7409 149.9231 150.3378 150.5867 150.9519 151.0122 151.5511 151.8444 152.2480 152.4066 152.5927 152.9941 153.1329 154.0968 154.2351 154.5291 154.6255 154.9929 155.2518 155.4269 155.6749 156.3594 156.8593 157.1523 157.2534 157.7455 157.8697 157.8842 158.5406 158.6730 158.8962 159.2586 159.7306 159.7904 160.0457 160.3799 160.7405 160.9703 161.4868 162.0441 162.2549 162.4721 163.7172 164.1732 164.7438 166.0443 167.5439 168.7418 170.8662 171.4959 171.8648 176.5531 180.3014 181.4469 185.3394 186.2915 188.1850 188.8063 191.2174 191.7747 196.0172 198.2266 204.8623 208.9253 221.4304 222.8652 223.2952 227.3081 229.4417 294.7282 297.4159 312.5451 617.9537 625.9963 628.1427 630.0965 631.1020 634.6337 635.3114 637.2039 639.4683 640.5215 642.7853 644.4544 646.8807 647.8778 648.6979 651.1317 656.7800 712.9611 879.7951 893.2500 904.9627 1211.1560</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.092051 -0.415357 0.087141 -0.024776 -0.353480 0.249624 0.497320 -0.258477 -0.264380 -0.115336 -0.155283 -0.364428 -0.349157 -0.118442 0.080124 0.160963 -0.245380 -0.165524 0.187615 -0.161473 -0.183429 0.125792 0.085572 0.089394 0.110627 0.102434 0.144114 0.162004 0.099890 0.111966 0.101540 0.107348 0.091579 0.103685 0.245893 0.106511 0.192701 0.161906 0.138331 0.203296 0.140026 0.142819 0.236757</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0921 8.4154 6.9129 7.0248 7.3535 5.7504 5.5027 6.2585 6.2644 6.1153 6.1553 6.3644 6.3492 6.1184 5.9199 5.8390 6.2454 6.1655 5.8124 6.1615 6.1834 5.8742 0.9144 0.9106 0.8894 0.8976 0.8559 0.8380 0.9001 0.8880 0.8985 0.8927 0.9084 0.8963 0.7541 0.8935 0.8073 0.8381 0.8617 0.7967 0.8600 0.8572 0.7632</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0921 -0.4154 0.0871 -0.0248 -0.3535 0.2496 0.4973 -0.2585 -0.2644 -0.1153 -0.1553 -0.3644 -0.3492 -0.1184 0.0801 0.1610 -0.2454 -0.1655 0.1876 -0.1615 -0.1834 0.1258 0.0856 0.0894 0.1106 0.1024 0.1441 0.1620 0.0999 0.1120 0.1015 0.1073 0.0916 0.1037 0.2459 0.1065 0.1927 0.1619 0.1383 0.2033 0.1400 0.1428 0.2368</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2140 2.0253 3.4114 3.4915 3.0322 3.7572 3.7573 4.0218 3.5931 3.8888 3.8338 3.9424 3.9067 3.7154 3.6675 3.9919 4.0062 3.9858 3.9456 4.0440 4.0260 3.8196 1.0159 1.0104 0.9930 1.0039 0.9935 0.9899 1.0086 0.9935 1.0054 1.0024 1.0006 1.0090 0.9830 1.0457 0.9828 0.9954 1.0079 0.9734 1.0098 1.0073 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2140 2.0253 3.4114 3.4915 3.0322 3.7572 3.7573 4.0218 3.5931 3.8888 3.8338 3.9424 3.9067 3.7154 3.6675 3.9919 4.0062 3.9858 3.9456 4.0440 4.0260 3.8196 1.0159 1.0104 0.9930 1.0039 0.9935 0.9899 1.0086 0.9935 1.0054 1.0024 1.0006 1.0090 0.9830 1.0457 0.9828 0.9954 1.0079 0.9734 1.0098 1.0073 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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">0.9969 0.9838 0.9671 1.0056 0.8566 1.3959 1.3993 0.9239 1.4744 1.4686 0.9863 0.9134 0.8900 0.9076 0.9027 0.8028 0.9386 1.0083 1.0242 0.9474 1.6829 1.0043 0.9808 0.9885 0.9889 0.9921 0.9848 0.9930 0.9901 0.9880 0.9981 1.0320 0.9917 1.3303 1.3422 0.9477 1.5005 0.9699 1.4801 0.9856 0.9410 1.3754 0.9743 1.3769 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 6 1 42 2 3 2 10 2 15 3 18 3 34 4 15 4 18 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 13 9 24 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 13 14 13 35 14 16 14 17 15 36 16 19 16 37 17 20 17 38 18 39 19 21 19 40 20 21 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024362569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.094619398947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.78427 -32.37405 5.41022 -15.59101 17.43774 1.84673 0.93143 -0.62966 0.30177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.72468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.55098</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
