<?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="-5.949758"
                        y3="-0.051811"
                        z3="0.191027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.671237"
                        y3="0.154917"
                        z3="-1.601104"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.252434"
                        y3="-1.748427"
                        z3="0.407487"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.133972"
                        y3="-2.092434"
                        z3="1.052864"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.458811"
                        y3="-3.57344"
                        z3="-0.506425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.096358"
                        y3="1.972308"
                        z3="0.056332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.420945"
                        y3="0.61636"
                        z3="-0.299791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.323421"
                        y3="2.38224"
                        z3="1.315402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.955581"
                        y3="0.867296"
                        z3="0.019247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.874297"
                        y3="1.938799"
                        z3="1.070717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.960492"
                        y3="-0.49723"
                        z3="0.619117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.824512"
                        y3="2.975624"
                        z3="-1.067451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.598441"
                        y3="1.884524"
                        z3="0.287979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.019781"
                        y3="0.183821"
                        z3="-0.588664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.462861"
                        y3="0.202162"
                        z3="-0.362302"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.415303"
                        y3="-2.658507"
                        z3="-0.540134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.23131"
                        y3="-0.737027"
                        z3="-1.060756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134724"
                        y3="1.06357"
                        z3="0.512346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.673479"
                        y3="-3.19141"
                        z3="0.488644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.603081"
                        y3="-0.825572"
                        z3="-0.901112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.507521"
                        y3="0.989388"
                        z3="0.680264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.234164"
                        y3="0.043486"
                        z3="-0.025365"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.401356"
                        y3="3.453543"
                        z3="1.503177"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.734089"
                        y3="1.880354"
                        z3="2.194498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.267965"
                        y3="2.772902"
                        z3="0.709448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.396123"
                        y3="1.58245"
                        z3="1.986543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.879399"
                        y3="-0.242561"
                        z3="1.67419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.007528"
                        y3="-0.70618"
                        z3="0.404176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.356614"
                        y3="2.715021"
                        z3="-1.983787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.763671"
                        y3="3.06545"
                        z3="-1.31237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.171195"
                        y3="3.964496"
                        z3="-0.76465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.11518"
                        y3="1.463258"
                        z3="-0.576748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.007699"
                        y3="2.882179"
                        z3="0.455689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.85608"
                        y3="1.285158"
                        z3="1.162393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.172657"
                        y3="0.692313"
                        z3="-2.228107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.280484"
                        y3="-0.532287"
                        z3="-1.350191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.252907"
                        y3="-2.641054"
                        z3="-1.217841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.741997"
                        y3="-1.416907"
                        z3="-1.747396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.602562"
                        y3="1.812353"
                        z3="1.07792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.220626"
                        y3="-3.685891"
                        z3="0.83159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.168996"
                        y3="-1.562382"
                        z3="-1.454773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.002575"
                        y3="1.668433"
                        z3="1.361184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.765978"
                        y3="-1.545439"
                        z3="1.826349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" 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;s2;s14;s16;s17;s18;s19;s20;s21;s4;/rC:-5.9498,-.0518,.191;2.6712,.1549,-1.6011;2.2524,-1.7484,.4075;1.134,-2.0924,1.0529;1.4588,-3.5734,-.5064;3.0964,1.9723,.0563;2.4209,.6164,-.2998;2.3234,2.3822,1.3154;.9556,.8673,.0192;.8743,1.9388,1.0707;2.9605,-.4972,.6191;2.8245,2.9756,-1.0675;4.5984,1.8845,.288;-.0198,.1838,-.5887;-1.4629,.2022,-.3623;2.4153,-2.6585,-.5401;-2.2313,-.737,-1.0608;-2.1347,1.0636,.5123;.6735,-3.1914,.4886;-3.6031,-.8256,-.9011;-3.5075,.9894,.6803;-4.2342,.0435,-.0254;2.4014,3.4535,1.5032;2.7341,1.8804,2.1945;.268,2.7729,.7094;.3961,1.5824,1.9865;2.8794,-.2426,1.6742;4.0075,-.7062,.4042;3.3566,2.715,-1.9838;1.7637,3.0654,-1.3124;3.1712,3.9645,-.7647;5.1152,1.4633,-.5767;5.0077,2.8822,.4557;4.8561,1.2852,1.1624;2.1727,.6923,-2.2281;.2805,-.5323,-1.3502;3.2529,-2.6411,-1.2178;-1.742,-1.4169,-1.7474;-1.6026,1.8124,1.0779;-.2206,-3.6859,.8316;-4.169,-1.5624,-1.4548;-4.0026,1.6684,1.3612;.766,-1.5454,1.8263;</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">1979.8837169204 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">7.230e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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">0.755 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.304 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="-5.94975762"
                                 y3="-0.05181096"
                                 z3="0.19102661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.67123716"
                                 y3="0.1549173"
                                 z3="-1.6011043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.25243366"
                                 y3="-1.74842665"
                                 z3="0.40748652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.1339723"
                                 y3="-2.09243408"
                                 z3="1.05286419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.45881104"
                                 y3="-3.57344029"
                                 z3="-0.50642532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.09635756"
                                 y3="1.97230823"
                                 z3="0.05633222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.4209452"
                                 y3="0.61636036"
                                 z3="-0.29979117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.32342114"
                                 y3="2.38224014"
                                 z3="1.31540164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.95558121"
                                 y3="0.86729608"
                                 z3="0.01924691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87429691"
                                 y3="1.93879912"
                                 z3="1.07071705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.96049225"
                                 y3="-0.49722985"
                                 z3="0.61911661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82451204"
                                 y3="2.97562442"
                                 z3="-1.06745097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.59844064"
                                 y3="1.88452439"
                                 z3="0.28797863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01978068"
                                 y3="0.18382064"
                                 z3="-0.58866355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46286059"
                                 y3="0.20216177"
                                 z3="-0.36230163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41530303"
                                 y3="-2.65850749"
                                 z3="-0.54013433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23131005"
                                 y3="-0.73702742"
                                 z3="-1.06075563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13472369"
                                 y3="1.06357022"
                                 z3="0.51234617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.67347901"
                                 y3="-3.19141044"
                                 z3="0.48864394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60308055"
                                 y3="-0.8255721"
                                 z3="-0.90111226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.50752059"
                                 y3="0.98938807"
                                 z3="0.68026417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.23416438"
                                 y3="0.04348614"
                                 z3="-0.02536474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.40135585"
                                 y3="3.45354274"
                                 z3="1.50317727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.73408856"
                                 y3="1.8803539"
                                 z3="2.19449798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.26796493"
                                 y3="2.77290202"
                                 z3="0.70944802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.39612336"
                                 y3="1.58244978"
                                 z3="1.98654276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.87939903"
                                 y3="-0.24256083"
                                 z3="1.67418991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.00752816"
                                 y3="-0.70618042"
                                 z3="0.40417571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.35661409"
                                 y3="2.71502149"
                                 z3="-1.98378718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.76367054"
                                 y3="3.06544995"
                                 z3="-1.31236987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.1711955"
                                 y3="3.96449644"
                                 z3="-0.76465039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.11517973"
                                 y3="1.46325802"
                                 z3="-0.5767482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00769896"
                                 y3="2.88217857"
                                 z3="0.45568933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.85608049"
                                 y3="1.28515779"
                                 z3="1.16239347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.17265675"
                                 y3="0.6923135"
                                 z3="-2.22810728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.28048424"
                                 y3="-0.53228656"
                                 z3="-1.35019065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.25290688"
                                 y3="-2.64105351"
                                 z3="-1.21784078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.74199739"
                                 y3="-1.41690673"
                                 z3="-1.74739578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60256202"
                                 y3="1.81235326"
                                 z3="1.07792015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.22062639"
                                 y3="-3.68589092"
                                 z3="0.8315899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.16899646"
                                 y3="-1.56238191"
                                 z3="-1.45477276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.0025752"
                                 y3="1.66843274"
                                 z3="1.36118425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.7659784"
                                 y3="-1.54543894"
                                 z3="1.82634891">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a12" 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 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a39" 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;s2;s14;s16;s17;s18;s19;s20;s21;s4;/rC:-5.9498,-.0518,.191;2.6712,.1549,-1.6011;2.2524,-1.7484,.4075;1.134,-2.0924,1.0529;1.4588,-3.5734,-.5064;3.0964,1.9723,.0563;2.4209,.6164,-.2998;2.3234,2.3822,1.3154;.9556,.8673,.0192;.8743,1.9388,1.0707;2.9605,-.4972,.6191;2.8245,2.9756,-1.0675;4.5984,1.8845,.288;-.0198,.1838,-.5887;-1.4629,.2022,-.3623;2.4153,-2.6585,-.5401;-2.2313,-.737,-1.0608;-2.1347,1.0636,.5123;.6735,-3.1914,.4886;-3.6031,-.8256,-.9011;-3.5075,.9894,.6803;-4.2342,.0435,-.0254;2.4014,3.4535,1.5032;2.7341,1.8804,2.1945;.268,2.7729,.7094;.3961,1.5824,1.9865;2.8794,-.2426,1.6742;4.0075,-.7062,.4042;3.3566,2.715,-1.9838;1.7637,3.0654,-1.3124;3.1712,3.9645,-.7647;5.1152,1.4633,-.5767;5.0077,2.8822,.4557;4.8561,1.2852,1.1624;2.1727,.6923,-2.2281;.2805,-.5323,-1.3502;3.2529,-2.6411,-1.2178;-1.742,-1.4169,-1.7474;-1.6026,1.8124,1.0779;-.2206,-3.6859,.8316;-4.169,-1.5624,-1.4548;-4.0026,1.6684,1.3612;.766,-1.5454,1.8263;</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.949758"
                        y3="-0.051811"
                        z3="0.191027"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.671237"
                        y3="0.154917"
                        z3="-1.601104"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.252434"
                        y3="-1.748427"
                        z3="0.407487"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.133972"
                        y3="-2.092434"
                        z3="1.052864"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.458811"
                        y3="-3.57344"
                        z3="-0.506425"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.096358"
                        y3="1.972308"
                        z3="0.056332"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.420945"
                        y3="0.61636"
                        z3="-0.299791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.323421"
                        y3="2.38224"
                        z3="1.315402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.955581"
                        y3="0.867296"
                        z3="0.019247"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.874297"
                        y3="1.938799"
                        z3="1.070717"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.960492"
                        y3="-0.49723"
                        z3="0.619117"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.824512"
                        y3="2.975624"
                        z3="-1.067451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.598441"
                        y3="1.884524"
                        z3="0.287979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.019781"
                        y3="0.183821"
                        z3="-0.588664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.462861"
                        y3="0.202162"
                        z3="-0.362302"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.415303"
                        y3="-2.658507"
                        z3="-0.540134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.23131"
                        y3="-0.737027"
                        z3="-1.060756"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134724"
                        y3="1.06357"
                        z3="0.512346"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.673479"
                        y3="-3.19141"
                        z3="0.488644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.603081"
                        y3="-0.825572"
                        z3="-0.901112"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.507521"
                        y3="0.989388"
                        z3="0.680264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.234164"
                        y3="0.043486"
                        z3="-0.025365"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.401356"
                        y3="3.453543"
                        z3="1.503177"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.734089"
                        y3="1.880354"
                        z3="2.194498"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.267965"
                        y3="2.772902"
                        z3="0.709448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.396123"
                        y3="1.58245"
                        z3="1.986543"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.879399"
                        y3="-0.242561"
                        z3="1.67419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.007528"
                        y3="-0.70618"
                        z3="0.404176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.356614"
                        y3="2.715021"
                        z3="-1.983787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.763671"
                        y3="3.06545"
                        z3="-1.31237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.171195"
                        y3="3.964496"
                        z3="-0.76465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.11518"
                        y3="1.463258"
                        z3="-0.576748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.007699"
                        y3="2.882179"
                        z3="0.455689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.85608"
                        y3="1.285158"
                        z3="1.162393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.172657"
                        y3="0.692313"
                        z3="-2.228107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.280484"
                        y3="-0.532287"
                        z3="-1.350191"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.252907"
                        y3="-2.641054"
                        z3="-1.217841"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.741997"
                        y3="-1.416907"
                        z3="-1.747396"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.602562"
                        y3="1.812353"
                        z3="1.07792"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.220626"
                        y3="-3.685891"
                        z3="0.83159"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.168996"
                        y3="-1.562382"
                        z3="-1.454773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.002575"
                        y3="1.668433"
                        z3="1.361184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.765978"
                        y3="-1.545439"
                        z3="1.826349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" 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;s2;s14;s16;s17;s18;s19;s20;s21;s4;/rC:-5.9498,-.0518,.191;2.6712,.1549,-1.6011;2.2524,-1.7484,.4075;1.134,-2.0924,1.0529;1.4588,-3.5734,-.5064;3.0964,1.9723,.0563;2.4209,.6164,-.2998;2.3234,2.3822,1.3154;.9556,.8673,.0192;.8743,1.9388,1.0707;2.9605,-.4972,.6191;2.8245,2.9756,-1.0675;4.5984,1.8845,.288;-.0198,.1838,-.5887;-1.4629,.2022,-.3623;2.4153,-2.6585,-.5401;-2.2313,-.737,-1.0608;-2.1347,1.0636,.5123;.6735,-3.1914,.4886;-3.6031,-.8256,-.9011;-3.5075,.9894,.6803;-4.2342,.0435,-.0254;2.4014,3.4535,1.5032;2.7341,1.8804,2.1945;.268,2.7729,.7094;.3961,1.5824,1.9865;2.8794,-.2426,1.6742;4.0075,-.7062,.4042;3.3566,2.715,-1.9838;1.7637,3.0654,-1.3124;3.1712,3.9645,-.7647;5.1152,1.4633,-.5767;5.0077,2.8822,.4557;4.8561,1.2852,1.1624;2.1727,.6923,-2.2281;.2805,-.5323,-1.3502;3.2529,-2.6411,-1.2178;-1.742,-1.4169,-1.7474;-1.6026,1.8124,1.0779;-.2206,-3.6859,.8316;-4.169,-1.5624,-1.4548;-4.0026,1.6684,1.3612;.766,-1.5454,1.8263;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.3109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.8196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06450326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1979.88371692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3339.94822018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5767.46345254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.51523236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12181920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.35223816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.28773491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000062316505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000062316505</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000124633010</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.920205862757</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.7562 136.0039 136.1303 136.5342 136.9767 137.1262 137.3436 137.5481 137.6150 138.0214 138.3155 138.4018 138.5975 138.6415 139.2431 139.6200 139.8136 140.0859 140.3691 141.0179 141.2609 141.5909 141.7056 141.9736 142.0830 142.4421 142.5659 142.7007 143.0119 143.3370 143.4997 143.8878 144.2153 144.5382 144.8488 145.1692 145.4443 145.7498 145.9825 146.0540 146.1978 146.3861 146.4247 146.8390 147.0284 147.3874 147.5929 148.0722 148.0963 148.4949 148.5662 148.8711 149.0793 149.1337 149.6285 150.1120 150.3091 150.4084 150.7495 150.9695 151.4152 151.9351 152.2175 152.3954 152.7352 152.9520 153.4896 153.6729 154.4599 154.5688 154.8105 154.8880 155.3561 155.7340 155.7804 156.0210 156.7598 157.1142 157.4886 157.7884 157.9642 158.2049 158.3759 158.7047 159.0529 159.1425 159.5952 160.1156 160.1766 160.5338 160.6893 161.1447 161.4310 161.9755 162.3103 162.5596 162.9715 164.1686 164.7175 165.2293 166.8591 167.8511 169.2494 170.7738 171.7539 172.1663 176.8321 180.5521 181.7466 185.8828 186.7051 188.7493 189.2141 191.2473 192.2148 196.4252 198.3997 205.1575 209.0511 221.5882 223.0158 223.4482 227.4568 229.5704 294.8857 297.5640 312.6745 618.2181 626.2754 628.4109 630.7019 631.5624 634.9734 635.5339 637.4437 639.8943 641.0625 643.1482 644.9282 647.2151 648.5721 649.0032 651.5915 657.0686 712.8827 880.5116 893.6015 905.2398 1212.0912</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">-0.098960 -0.427577 0.088808 -0.029744 -0.364282 0.259467 0.561628 -0.266589 -0.378948 -0.098671 -0.150590 -0.363936 -0.353282 -0.092889 0.090128 0.154549 -0.178060 -0.244315 0.193113 -0.184205 -0.164973 0.126901 0.083979 0.091034 0.109930 0.100471 0.168227 0.147838 0.099275 0.112059 0.100089 0.103801 0.105587 0.094336 0.242091 0.121132 0.193553 0.141951 0.164634 0.205150 0.144486 0.141103 0.251702</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">17.0990 8.4276 6.9112 7.0297 7.3643 5.7405 5.4384 6.2666 6.3789 6.0987 6.1506 6.3639 6.3533 6.0929 5.9099 5.8455 6.1781 6.2443 5.8069 6.1842 6.1650 5.8731 0.9160 0.9090 0.8901 0.8995 0.8318 0.8522 0.9007 0.8879 0.8999 0.8962 0.8944 0.9057 0.7579 0.8789 0.8064 0.8580 0.8354 0.7949 0.8555 0.8589 0.7483</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">-0.0990 -0.4276 0.0888 -0.0297 -0.3643 0.2595 0.5616 -0.2666 -0.3789 -0.0987 -0.1506 -0.3639 -0.3533 -0.0929 0.0901 0.1545 -0.1781 -0.2443 0.1931 -0.1842 -0.1650 0.1269 0.0840 0.0910 0.1099 0.1005 0.1682 0.1478 0.0993 0.1121 0.1001 0.1038 0.1056 0.0943 0.2421 0.1211 0.1936 0.1420 0.1646 0.2051 0.1445 0.1411 0.2517</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2068 2.0345 3.3777 3.5095 3.0390 3.7554 3.6708 4.0384 3.6266 3.8770 3.7975 3.9409 3.9049 3.6835 3.6220 4.0066 3.9825 4.0011 3.9363 4.0193 4.0416 3.7991 1.0149 1.0093 0.9926 1.0057 0.9875 0.9973 1.0093 0.9936 1.0047 1.0089 1.0018 0.9999 0.9994 1.0387 0.9893 1.0086 0.9943 0.9741 1.0065 1.0095 0.9638</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2068 2.0345 3.3777 3.5095 3.0390 3.7554 3.6708 4.0384 3.6266 3.8770 3.7975 3.9409 3.9049 3.6835 3.6220 4.0066 3.9825 4.0011 3.9363 4.0193 4.0416 3.7991 1.0149 1.0093 0.9926 1.0057 0.9875 0.9973 1.0093 0.9936 1.0047 1.0089 1.0018 0.9999 0.9994 1.0387 0.9893 1.0086 0.9943 0.9741 1.0065 1.0095 0.9638</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">0.9882 0.9876 0.9644 0.9984 0.8479 1.3952 1.3980 0.9299 1.4795 1.4662 0.9934 0.9169 0.8894 0.9052 0.8757 0.7802 0.9402 1.0085 1.0226 0.9516 1.6710 1.0042 0.9766 0.9903 0.9858 0.9915 0.9841 0.9941 0.9965 0.9916 0.9892 1.0124 1.0007 1.3385 1.3233 0.9449 1.4784 0.9896 1.5007 0.9719 0.9414 1.3738 0.9799 1.3722 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 1 6 1 34 2 3 2 10 2 15 3 18 3 42 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">-0.025000621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.089503876770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.72766 -32.76614 3.96152 15.86643 -17.22372 -1.35729 2.14495 -0.06558 2.07937</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.67543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.88400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
