<?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="-5.912181"
                        y3="-0.667934"
                        z3="-0.369816"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.711484"
                        y3="-0.051958"
                        z3="1.598569"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.291667"
                        y3="1.924605"
                        z3="-0.323061"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.27225"
                        y3="2.383774"
                        z3="-1.066891"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.699748"
                        y3="3.739658"
                        z3="0.577653"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.948696"
                        y3="-1.847011"
                        z3="-0.122145"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.371142"
                        y3="-0.4634"
                        z3="0.304107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.08162"
                        y3="-2.188348"
                        z3="-1.342606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.883523"
                        y3="-0.638815"
                        z3="0.068252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.67467"
                        y3="-1.671441"
                        z3="-1.008069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.922466"
                        y3="0.647391"
                        z3="-0.607405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.691813"
                        y3="-2.861143"
                        z3="0.995933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.437802"
                        y3="-1.833242"
                        z3="-0.440605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.060517"
                        y3="0.006978"
                        z3="0.744213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.505843"
                        y3="-0.167914"
                        z3="0.477164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.557636"
                        y3="2.73306"
                        z3="0.677667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.227147"
                        y3="-1.209757"
                        z3="1.054594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.174852"
                        y3="0.715182"
                        z3="-0.367568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.923248"
                        y3="3.496736"
                        z3="-0.506411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.581153"
                        y3="-1.371259"
                        z3="0.798443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.527674"
                        y3="0.569286"
                        z3="-0.633079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.220522"
                        y3="-0.476911"
                        z3="-0.044902"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.092951"
                        y3="-3.257768"
                        z3="-1.556878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.469884"
                        y3="-1.689828"
                        z3="-2.234119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.030804"
                        y3="-2.473093"
                        z3="-0.640137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.169936"
                        y3="-1.252816"
                        z3="-1.8815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.753871"
                        y3="0.441928"
                        z3="-1.661614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.993246"
                        y3="0.774045"
                        z3="-0.451377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.645925"
                        y3="-2.899357"
                        z3="1.310828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.959027"
                        y3="-3.861672"
                        z3="0.652144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.29786"
                        y3="-2.655889"
                        z3="1.88049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.026257"
                        y3="-1.454251"
                        z3="0.398031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.787719"
                        y3="-2.846443"
                        z3="-0.64728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.676719"
                        y3="-1.232598"
                        z3="-1.319881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.215332"
                        y3="-0.570256"
                        z3="2.243218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.211768"
                        y3="0.720052"
                        z3="1.518842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.332299"
                        y3="2.615359"
                        z3="1.416531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.729952"
                        y3="-1.908446"
                        z3="1.716007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.63261"
                        y3="1.527543"
                        z3="-0.834969"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.131517"
                        y3="4.146771"
                        z3="-0.838959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.126823"
                        y3="-2.187047"
                        z3="1.253573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.029937"
                        y3="1.26327"
                        z3="-1.293789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.650675"
                        y3="4.544441"
                        z3="1.192356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" 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/h3-6,9,11-12,19,22H,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:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nClONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;s2;s14;s16;s17;s18;s19;s20;s21;s5;/rC:-5.9122,-.6679,-.3698;2.7115,-.052,1.5986;2.2917,1.9246,-.3231;1.2723,2.3838,-1.0669;1.6997,3.7397,.5777;2.9487,-1.847,-.1221;2.3711,-.4634,.3041;2.0816,-2.1883,-1.3426;.8835,-.6388,.0683;.6747,-1.6714,-1.0081;2.9225,.6474,-.6074;2.6918,-2.8611,.9959;4.4378,-1.8332,-.4406;-.0605,.007,.7442;-1.5058,-.1679,.4772;2.5576,2.7331,.6777;-2.2271,-1.2098,1.0546;-2.1749,.7152,-.3676;.9232,3.4967,-.5064;-3.5812,-1.3713,.7984;-3.5277,.5693,-.6331;-4.2205,-.4769,-.0449;2.093,-3.2578,-1.5569;2.4699,-1.6898,-2.2341;.0308,-2.4731,-.6401;.1699,-1.2528,-1.8815;2.7539,.4419,-1.6616;3.9932,.774,-.4514;1.6459,-2.8994,1.3108;2.959,-3.8617,.6521;3.2979,-2.6559,1.8805;5.0263,-1.4543,.398;4.7877,-2.8464,-.6473;4.6767,-1.2326,-1.3199;2.2153,-.5703,2.2432;.2118,.7201,1.5188;3.3323,2.6154,1.4165;-1.73,-1.9084,1.716;-1.6326,1.5275,-.835;.1315,4.1468,-.839;-4.1268,-2.187,1.2536;-4.0299,1.2633,-1.2938;1.6507,4.5444,1.1924;</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">1971.9125106343 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">7.173e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.762 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">0.771 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.544 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="-5.91218133"
                                 y3="-0.66793431"
                                 z3="-0.36981575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.71148374"
                                 y3="-0.0519582"
                                 z3="1.59856853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.29166673"
                                 y3="1.92460476"
                                 z3="-0.32306145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.27224987"
                                 y3="2.38377409"
                                 z3="-1.06689071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69974771"
                                 y3="3.73965756"
                                 z3="0.57765304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.94869627"
                                 y3="-1.84701056"
                                 z3="-0.12214496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.37114176"
                                 y3="-0.46339969"
                                 z3="0.30410681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.08162028"
                                 y3="-2.18834847"
                                 z3="-1.34260554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.88352269"
                                 y3="-0.63881497"
                                 z3="0.06825171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6746702"
                                 y3="-1.67144102"
                                 z3="-1.00806902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9224661"
                                 y3="0.64739135"
                                 z3="-0.60740544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.69181333"
                                 y3="-2.8611433"
                                 z3="0.9959326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.43780225"
                                 y3="-1.83324239"
                                 z3="-0.44060483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.0605173"
                                 y3="0.00697793"
                                 z3="0.74421296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50584256"
                                 y3="-0.16791394"
                                 z3="0.47716361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5576355"
                                 y3="2.73306007"
                                 z3="0.67766722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22714682"
                                 y3="-1.20975748"
                                 z3="1.05459405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.17485227"
                                 y3="0.71518246"
                                 z3="-0.36756767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.92324779"
                                 y3="3.49673571"
                                 z3="-0.50641074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58115347"
                                 y3="-1.37125905"
                                 z3="0.79844284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.52767447"
                                 y3="0.56928623"
                                 z3="-0.63307929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22052166"
                                 y3="-0.47691133"
                                 z3="-0.04490229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.09295062"
                                 y3="-3.25776809"
                                 z3="-1.55687803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.46988353"
                                 y3="-1.68982772"
                                 z3="-2.23411887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.03080404"
                                 y3="-2.47309344"
                                 z3="-0.6401369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.16993622"
                                 y3="-1.25281642"
                                 z3="-1.88150003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.75387081"
                                 y3="0.44192843"
                                 z3="-1.66161386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.99324578"
                                 y3="0.77404536"
                                 z3="-0.45137733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.64592513"
                                 y3="-2.89935667"
                                 z3="1.31082753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95902655"
                                 y3="-3.86167236"
                                 z3="0.65214382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.29785951"
                                 y3="-2.6558885"
                                 z3="1.8804901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.02625653"
                                 y3="-1.45425084"
                                 z3="0.39803088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.78771942"
                                 y3="-2.84644326"
                                 z3="-0.6472797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.67671855"
                                 y3="-1.23259816"
                                 z3="-1.31988137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.21533222"
                                 y3="-0.57025626"
                                 z3="2.24321811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.21176785"
                                 y3="0.72005201"
                                 z3="1.51884167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3322985"
                                 y3="2.61535925"
                                 z3="1.41653139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.72995211"
                                 y3="-1.90844586"
                                 z3="1.71600732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63261026"
                                 y3="1.52754261"
                                 z3="-0.83496925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.13151711"
                                 y3="4.14677077"
                                 z3="-0.83895936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.12682274"
                                 y3="-2.187047"
                                 z3="1.25357293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.0299369"
                                 y3="1.26326954"
                                 z3="-1.29378915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.6506745"
                                 y3="4.54444137"
                                 z3="1.19235561">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a43" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a38" 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/h3-6,9,11-12,19,22H,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:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nClONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;s2;s14;s16;s17;s18;s19;s20;s21;s5;/rC:-5.9122,-.6679,-.3698;2.7115,-.052,1.5986;2.2917,1.9246,-.3231;1.2722,2.3838,-1.0669;1.6997,3.7397,.5777;2.9487,-1.847,-.1221;2.3711,-.4634,.3041;2.0816,-2.1883,-1.3426;.8835,-.6388,.0683;.6747,-1.6714,-1.0081;2.9225,.6474,-.6074;2.6918,-2.8611,.9959;4.4378,-1.8332,-.4406;-.0605,.007,.7442;-1.5058,-.1679,.4772;2.5576,2.7331,.6777;-2.2271,-1.2098,1.0546;-2.1749,.7152,-.3676;.9232,3.4967,-.5064;-3.5812,-1.3713,.7984;-3.5277,.5693,-.6331;-4.2205,-.4769,-.0449;2.093,-3.2578,-1.5569;2.4699,-1.6898,-2.2341;.0308,-2.4731,-.6401;.1699,-1.2528,-1.8815;2.7539,.4419,-1.6616;3.9932,.774,-.4514;1.6459,-2.8994,1.3108;2.959,-3.8617,.6521;3.2979,-2.6559,1.8805;5.0263,-1.4543,.398;4.7877,-2.8464,-.6473;4.6767,-1.2326,-1.3199;2.2153,-.5703,2.2432;.2118,.7201,1.5188;3.3323,2.6154,1.4165;-1.73,-1.9084,1.716;-1.6326,1.5275,-.835;.1315,4.1468,-.839;-4.1268,-2.187,1.2536;-4.0299,1.2633,-1.2938;1.6507,4.5444,1.1924;</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="-5.912181"
                        y3="-0.667934"
                        z3="-0.369816"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.711484"
                        y3="-0.051958"
                        z3="1.598569"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.291667"
                        y3="1.924605"
                        z3="-0.323061"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.27225"
                        y3="2.383774"
                        z3="-1.066891"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.699748"
                        y3="3.739658"
                        z3="0.577653"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.948696"
                        y3="-1.847011"
                        z3="-0.122145"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.371142"
                        y3="-0.4634"
                        z3="0.304107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.08162"
                        y3="-2.188348"
                        z3="-1.342606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.883523"
                        y3="-0.638815"
                        z3="0.068252"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.67467"
                        y3="-1.671441"
                        z3="-1.008069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.922466"
                        y3="0.647391"
                        z3="-0.607405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.691813"
                        y3="-2.861143"
                        z3="0.995933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.437802"
                        y3="-1.833242"
                        z3="-0.440605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.060517"
                        y3="0.006978"
                        z3="0.744213"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.505843"
                        y3="-0.167914"
                        z3="0.477164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.557636"
                        y3="2.73306"
                        z3="0.677667"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.227147"
                        y3="-1.209757"
                        z3="1.054594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.174852"
                        y3="0.715182"
                        z3="-0.367568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.923248"
                        y3="3.496736"
                        z3="-0.506411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.581153"
                        y3="-1.371259"
                        z3="0.798443"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.527674"
                        y3="0.569286"
                        z3="-0.633079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.220522"
                        y3="-0.476911"
                        z3="-0.044902"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.092951"
                        y3="-3.257768"
                        z3="-1.556878"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.469884"
                        y3="-1.689828"
                        z3="-2.234119"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.030804"
                        y3="-2.473093"
                        z3="-0.640137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.169936"
                        y3="-1.252816"
                        z3="-1.8815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.753871"
                        y3="0.441928"
                        z3="-1.661614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.993246"
                        y3="0.774045"
                        z3="-0.451377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.645925"
                        y3="-2.899357"
                        z3="1.310828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.959027"
                        y3="-3.861672"
                        z3="0.652144"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.29786"
                        y3="-2.655889"
                        z3="1.88049"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.026257"
                        y3="-1.454251"
                        z3="0.398031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.787719"
                        y3="-2.846443"
                        z3="-0.64728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.676719"
                        y3="-1.232598"
                        z3="-1.319881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.215332"
                        y3="-0.570256"
                        z3="2.243218"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.211768"
                        y3="0.720052"
                        z3="1.518842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.332299"
                        y3="2.615359"
                        z3="1.416531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.729952"
                        y3="-1.908446"
                        z3="1.716007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.63261"
                        y3="1.527543"
                        z3="-0.834969"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.131517"
                        y3="4.146771"
                        z3="-0.838959"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.126823"
                        y3="-2.187047"
                        z3="1.253573"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.029937"
                        y3="1.26327"
                        z3="-1.293789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.650675"
                        y3="4.544441"
                        z3="1.192356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a38" 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/h3-6,9,11-12,19,22H,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:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,20.2/rA:43nClONN2NCCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/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;s2;s14;s16;s17;s18;s19;s20;s21;s5;/rC:-5.9122,-.6679,-.3698;2.7115,-.052,1.5986;2.2917,1.9246,-.3231;1.2723,2.3838,-1.0669;1.6997,3.7397,.5777;2.9487,-1.847,-.1221;2.3711,-.4634,.3041;2.0816,-2.1883,-1.3426;.8835,-.6388,.0683;.6747,-1.6714,-1.0081;2.9225,.6474,-.6074;2.6918,-2.8611,.9959;4.4378,-1.8332,-.4406;-.0605,.007,.7442;-1.5058,-.1679,.4772;2.5576,2.7331,.6777;-2.2271,-1.2098,1.0546;-2.1749,.7152,-.3676;.9232,3.4967,-.5064;-3.5812,-1.3713,.7984;-3.5277,.5693,-.6331;-4.2205,-.4769,-.0449;2.093,-3.2578,-1.5569;2.4699,-1.6898,-2.2341;.0308,-2.4731,-.6401;.1699,-1.2528,-1.8815;2.7539,.4419,-1.6616;3.9932,.774,-.4514;1.6459,-2.8994,1.3108;2.959,-3.8617,.6521;3.2979,-2.6559,1.8805;5.0263,-1.4543,.398;4.7877,-2.8464,-.6473;4.6767,-1.2326,-1.3199;2.2153,-.5703,2.2432;.2118,.7201,1.5188;3.3323,2.6154,1.4165;-1.73,-1.9084,1.716;-1.6326,1.5275,-.835;.1315,4.1468,-.839;-4.1268,-2.187,1.2536;-4.0299,1.2633,-1.2938;1.6507,4.5444,1.1924;</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">2444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293.5919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262.9012</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! (  6.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.07730591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1971.91251063</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3331.98981655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5754.15697040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2422.16715385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10391236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.37225280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.29494689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999956952970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999956952970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999913905939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.913568589430</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.9388 135.2928 135.5529 136.0265 136.2344 136.4416 136.5476 136.7709 137.0370 137.5146 137.6165 137.6974 138.0125 138.1574 138.3523 138.5036 138.9864 139.3724 139.5203 139.6316 139.7832 140.2288 140.6131 140.7986 141.1334 141.4827 141.7851 141.9819 142.4744 142.6834 143.2567 143.3181 143.7498 144.1168 144.4791 144.7032 144.8726 145.2720 145.6647 145.8066 146.1546 146.4435 146.5784 146.9190 147.2423 147.4407 147.7719 147.9579 148.1237 148.2318 148.3652 148.9279 149.0600 149.1485 149.5156 149.7258 149.9821 150.2174 150.2618 150.6212 150.9338 151.1537 151.4745 151.8692 152.2662 152.5413 152.9064 152.9884 153.3225 153.5984 154.0963 154.3335 154.5861 154.9835 155.0508 155.3882 156.0022 156.5469 156.9247 157.1060 157.1509 157.3462 157.4628 157.6605 158.3135 158.5848 159.3934 159.5611 160.0412 160.1326 160.3844 160.5871 160.7207 161.4161 162.3118 162.4380 162.9462 164.0219 164.4125 164.8650 166.4895 168.5013 169.4807 171.3863 171.9515 172.5882 174.6300 177.8146 180.4478 185.5908 186.4422 187.3187 188.5654 190.7115 192.0175 195.3515 196.2387 204.9499 208.7844 221.4748 222.8598 223.3490 227.0615 229.4251 294.7972 297.3178 312.4619 616.6773 624.9320 626.6343 630.2259 631.3765 633.7951 634.6542 636.5409 640.1022 641.2236 642.7129 644.0531 646.4177 647.3840 648.6170 651.1278 655.6820 712.0559 881.1684 896.2618 901.8729 1211.5652</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">-0.097128 -0.420832 0.128395 -0.297433 -0.093339 0.252157 0.542209 -0.244695 -0.387380 -0.089742 -0.178902 -0.366062 -0.351399 0.004194 0.030053 0.183750 -0.221015 -0.211946 0.155383 -0.148470 -0.164845 0.100520 0.084687 0.089322 0.105253 0.092307 0.146513 0.153198 0.110192 0.101171 0.099036 0.103564 0.106412 0.092120 0.235053 0.128655 0.211388 0.144642 0.145277 0.200527 0.143894 0.140819 0.242500</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">17.0971 8.4208 6.8716 7.2974 7.0933 5.7478 5.4578 6.2447 6.3874 6.0897 6.1789 6.3661 6.3514 5.9958 5.9699 5.8163 6.2210 6.2119 5.8446 6.1485 6.1648 5.8995 0.9153 0.9107 0.8947 0.9077 0.8535 0.8468 0.8898 0.8988 0.9010 0.8964 0.8936 0.9079 0.7649 0.8713 0.7886 0.8554 0.8547 0.7995 0.8561 0.8592 0.7575</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">-0.0971 -0.4208 0.1284 -0.2974 -0.0933 0.2522 0.5422 -0.2447 -0.3874 -0.0897 -0.1789 -0.3661 -0.3514 0.0042 0.0301 0.1837 -0.2210 -0.2119 0.1554 -0.1485 -0.1648 0.1005 0.0847 0.0893 0.1053 0.0923 0.1465 0.1532 0.1102 0.1012 0.0990 0.1036 0.1064 0.0921 0.2351 0.1287 0.2114 0.1446 0.1453 0.2005 0.1439 0.1408 0.2425</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2073 2.0409 3.4667 2.8760 3.5625 3.7452 3.6943 4.0167 3.8146 3.8784 3.8658 3.9438 3.9034 3.7012 3.6279 3.9232 3.9762 3.9689 3.9150 3.9836 4.0319 3.8296 1.0159 1.0098 1.0022 1.0132 1.0034 0.9926 0.9954 1.0054 1.0090 1.0085 1.0028 1.0000 1.0073 1.0129 0.9822 1.0057 1.0037 0.9777 1.0054 1.0083 0.9684</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2073 2.0409 3.4667 2.8760 3.5625 3.7452 3.6943 4.0167 3.8146 3.8784 3.8658 3.9438 3.9034 3.7012 3.6279 3.9232 3.9762 3.9689 3.9150 3.9836 4.0319 3.8296 1.0159 1.0098 1.0022 1.0132 1.0034 0.9926 0.9954 1.0054 1.0090 1.0085 1.0028 1.0000 1.0073 1.0129 0.9822 1.0057 1.0037 0.9777 1.0054 1.0083 0.9684</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="46">0.9999 0.9754 0.9692 1.0408 0.8565 1.4459 1.6534 1.3363 1.2186 0.9254 0.9869 0.9180 0.8882 0.9038 0.8839 0.8042 0.9483 1.0045 1.0156 0.9546 0.1011 1.8333 1.0002 0.9820 0.9905 0.9957 0.9849 0.9945 0.9919 0.9970 0.9917 0.9895 0.8633 1.0025 1.3446 1.3465 0.9409 1.4627 0.9979 1.4780 0.9812 0.9461 1.3732 0.9813 1.3780 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 6 1 34 2 3 2 10 2 15 3 18 4 15 4 18 4 42 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 10 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">-0.024858404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.102164315518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.07693 -31.25955 4.81738 -10.38891 15.08106 4.69215 0.61484 0.53194 1.14678</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.82191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">17.33992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
