<?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">4.2.1</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.354547"
                        y3="2.011845"
                        z3="-1.626237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.852556"
                        y3="1.662008"
                        z3="-0.036742"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.031419"
                        y3="-1.658781"
                        z3="2.269037"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.440125"
                        y3="-0.517908"
                        z3="0.349816"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.884632"
                        y3="-2.798749"
                        z3="0.311661"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.764937"
                        y3="-4.321634"
                        z3="-0.81581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.565103"
                        y3="0.799618"
                        z3="1.035667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.93518"
                        y3="-0.430089"
                        z3="-1.050184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.617373"
                        y3="0.939867"
                        z3="-0.966211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.261242"
                        y3="1.267623"
                        z3="1.677178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.71507"
                        y3="0.820182"
                        z3="2.040756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.959252"
                        y3="-1.494095"
                        z3="-1.420261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.811462"
                        y3="-0.374846"
                        z3="-2.080252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.039874"
                        y3="1.231049"
                        z3="0.768745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.132066"
                        y3="-1.60671"
                        z3="1.061543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.187376"
                        y3="1.78119"
                        z3="1.480971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.455952"
                        y3="1.823235"
                        z3="0.667584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.573851"
                        y3="-3.977417"
                        z3="0.462237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.790246"
                        y3="-3.074158"
                        z3="-0.449092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.573298"
                        y3="1.253466"
                        z3="-0.595879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.58007"
                        y3="2.455489"
                        z3="1.201014"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.877223"
                        y3="-4.894731"
                        z3="-0.260788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.766056"
                        y3="1.305745"
                        z3="-1.307183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.777065"
                        y3="2.518963"
                        z3="0.509419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.860677"
                        y3="1.938903"
                        z3="-0.747971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.662589"
                        y3="0.843018"
                        z3="-0.647024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.605376"
                        y3="1.465139"
                        z3="-1.920609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.43357"
                        y3="2.292827"
                        z3="2.018519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.074093"
                        y3="0.67999"
                        z3="2.576584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.504397"
                        y3="0.211716"
                        z3="2.91571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.873929"
                        y3="1.845432"
                        z3="2.376891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.647028"
                        y3="0.462008"
                        z3="1.601071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505636"
                        y3="-1.158763"
                        z3="-2.303491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.508363"
                        y3="-2.451519"
                        z3="-1.674532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.689283"
                        y3="-1.651853"
                        z3="-0.625358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.234195"
                        y3="-0.150833"
                        z3="-3.060415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.285051"
                        y3="-1.321494"
                        z3="-2.175509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.085192"
                        y3="0.403565"
                        z3="-1.847988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.229002"
                        y3="1.813425"
                        z3="-0.136079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.154735"
                        y3="0.202626"
                        z3="0.453119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.972318"
                        y3="2.793508"
                        z3="1.836648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.374878"
                        y3="1.189247"
                        z3="2.382935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.486101"
                        y3="-4.044289"
                        z3="1.031193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.034636"
                        y3="-2.334653"
                        z3="-0.664077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.731813"
                        y3="0.753429"
                        z3="-1.057232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.521132"
                        y3="2.912046"
                        z3="2.18207"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.119797"
                        y3="-5.934435"
                        z3="-0.414511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.830587"
                        y3="0.853838"
                        z3="-2.287899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.632469"
                        y3="3.016697"
                        z3="0.946055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">0</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2380.0937185396 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.083e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="-6.35454733"
                                 y3="2.01184458"
                                 z3="-1.62623691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.85255583"
                                 y3="1.6620079"
                                 z3="-0.03674159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03141862"
                                 y3="-1.65878099"
                                 z3="2.26903738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.44012502"
                                 y3="-0.5179084"
                                 z3="0.34981628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88463237"
                                 y3="-2.79874949"
                                 z3="0.3116613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.76493729"
                                 y3="-4.32163421"
                                 z3="-0.81580962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.56510301"
                                 y3="0.7996181"
                                 z3="1.03566742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93518006"
                                 y3="-0.43008938"
                                 z3="-1.05018413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61737271"
                                 y3="0.93986722"
                                 z3="-0.96621117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.26124227"
                                 y3="1.26762346"
                                 z3="1.67717814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71506982"
                                 y3="0.82018225"
                                 z3="2.0407563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.95925159"
                                 y3="-1.49409499"
                                 z3="-1.42026132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.81146233"
                                 y3="-0.3748462"
                                 z3="-2.08025249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.03987374"
                                 y3="1.23104942"
                                 z3="0.76874484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.1320663"
                                 y3="-1.60670992"
                                 z3="1.06154258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18737592"
                                 y3="1.78119019"
                                 z3="1.48097094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.45595151"
                                 y3="1.82323489"
                                 z3="0.66758393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57385081"
                                 y3="-3.97741704"
                                 z3="0.46223743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.79024593"
                                 y3="-3.0741579"
                                 z3="-0.44909179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.57329802"
                                 y3="1.25346604"
                                 z3="-0.59587854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5800696"
                                 y3="2.45548886"
                                 z3="1.2010143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.87722295"
                                 y3="-4.89473055"
                                 z3="-0.26078782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.76605602"
                                 y3="1.30574496"
                                 z3="-1.30718333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.77706485"
                                 y3="2.51896294"
                                 z3="0.5094186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.86067717"
                                 y3="1.93890253"
                                 z3="-0.74797075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.66258855"
                                 y3="0.84301787"
                                 z3="-0.64702395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60537637"
                                 y3="1.46513927"
                                 z3="-1.9206088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.43356999"
                                 y3="2.29282704"
                                 z3="2.01851926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.07409323"
                                 y3="0.6799905"
                                 z3="2.57658447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.50439675"
                                 y3="0.21171616"
                                 z3="2.91571008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.87392859"
                                 y3="1.84543208"
                                 z3="2.37689057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.64702837"
                                 y3="0.46200776"
                                 z3="1.60107082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50563618"
                                 y3="-1.15876273"
                                 z3="-2.30349081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50836307"
                                 y3="-2.45151882"
                                 z3="-1.67453172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.68928327"
                                 y3="-1.65185312"
                                 z3="-0.62535822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.23419501"
                                 y3="-0.15083318"
                                 z3="-3.060415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.28505134"
                                 y3="-1.32149414"
                                 z3="-2.17550909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.08519154"
                                 y3="0.4035649"
                                 z3="-1.84798833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.22900235"
                                 y3="1.81342488"
                                 z3="-0.13607918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.15473525"
                                 y3="0.20262576"
                                 z3="0.4531187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.97231784"
                                 y3="2.79350751"
                                 z3="1.83664793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.37487778"
                                 y3="1.18924662"
                                 z3="2.38293492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.48610078"
                                 y3="-4.04428906"
                                 z3="1.03119336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.03463623"
                                 y3="-2.33465305"
                                 z3="-0.66407731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.73181278"
                                 y3="0.75342896"
                                 z3="-1.05723153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.5211321"
                                 y3="2.91204593"
                                 z3="2.18207014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.11979656"
                                 y3="-5.93443459"
                                 z3="-0.41451065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.83058745"
                                 y3="0.85383827"
                                 z3="-2.28789928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.63246869"
                                 y3="3.0166969"
                                 z3="0.94605475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-6.354547"
                        y3="2.011845"
                        z3="-1.626237"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.852556"
                        y3="1.662008"
                        z3="-0.036742"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.031419"
                        y3="-1.658781"
                        z3="2.269037"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.440125"
                        y3="-0.517908"
                        z3="0.349816"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.884632"
                        y3="-2.798749"
                        z3="0.311661"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.764937"
                        y3="-4.321634"
                        z3="-0.81581"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.565103"
                        y3="0.799618"
                        z3="1.035667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.93518"
                        y3="-0.430089"
                        z3="-1.050184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.617373"
                        y3="0.939867"
                        z3="-0.966211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.261242"
                        y3="1.267623"
                        z3="1.677178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.71507"
                        y3="0.820182"
                        z3="2.040756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.959252"
                        y3="-1.494095"
                        z3="-1.420261"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.811462"
                        y3="-0.374846"
                        z3="-2.080252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.039874"
                        y3="1.231049"
                        z3="0.768745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.132066"
                        y3="-1.60671"
                        z3="1.061543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.187376"
                        y3="1.78119"
                        z3="1.480971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.455952"
                        y3="1.823235"
                        z3="0.667584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.573851"
                        y3="-3.977417"
                        z3="0.462237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.790246"
                        y3="-3.074158"
                        z3="-0.449092"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.573298"
                        y3="1.253466"
                        z3="-0.595879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.58007"
                        y3="2.455489"
                        z3="1.201014"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.877223"
                        y3="-4.894731"
                        z3="-0.260788"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.766056"
                        y3="1.305745"
                        z3="-1.307183"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.777065"
                        y3="2.518963"
                        z3="0.509419"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.860677"
                        y3="1.938903"
                        z3="-0.747971"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.662589"
                        y3="0.843018"
                        z3="-0.647024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.605376"
                        y3="1.465139"
                        z3="-1.920609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.43357"
                        y3="2.292827"
                        z3="2.018519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.074093"
                        y3="0.67999"
                        z3="2.576584"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.504397"
                        y3="0.211716"
                        z3="2.91571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.873929"
                        y3="1.845432"
                        z3="2.376891"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.647028"
                        y3="0.462008"
                        z3="1.601071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505636"
                        y3="-1.158763"
                        z3="-2.303491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.508363"
                        y3="-2.451519"
                        z3="-1.674532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.689283"
                        y3="-1.651853"
                        z3="-0.625358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.234195"
                        y3="-0.150833"
                        z3="-3.060415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.285051"
                        y3="-1.321494"
                        z3="-2.175509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.085192"
                        y3="0.403565"
                        z3="-1.847988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.229002"
                        y3="1.813425"
                        z3="-0.136079"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.154735"
                        y3="0.202626"
                        z3="0.453119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.972318"
                        y3="2.793508"
                        z3="1.836648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.374878"
                        y3="1.189247"
                        z3="2.382935"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.486101"
                        y3="-4.044289"
                        z3="1.031193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.034636"
                        y3="-2.334653"
                        z3="-0.664077"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.731813"
                        y3="0.753429"
                        z3="-1.057232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.521132"
                        y3="2.912046"
                        z3="2.18207"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.119797"
                        y3="-5.934435"
                        z3="-0.414511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.830587"
                        y3="0.853838"
                        z3="-2.287899"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.632469"
                        y3="3.016697"
                        z3="0.946055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2716.8751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.9948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52151485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2380.09371854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3893.61523339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6796.92806566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2903.31283227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03134501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67619385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15467899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000017200078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000017200078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000034400157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.307086282166</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9341 99.0046 99.1078 99.1823 99.4821 99.5723 99.6591 99.7735 99.9120 100.0992 100.1935 100.3671 100.5511 100.7017 100.8146 101.0836 101.1831 101.2556 101.5340 101.5843 101.8679 102.0268 102.3874 102.5195 102.6441 102.8305 102.9445 103.0505 103.5381 103.7403 103.8800 103.9815 104.1732 104.2663 104.4195 104.5471 104.7821 104.8758 104.9503 105.0462 105.3512 105.5699 105.7555 105.8665 105.9815 106.0009 106.2679 106.3213 106.4931 106.6932 106.7066 106.7270 107.1092 107.3965 107.4954 107.7228 107.7613 107.9745 108.2748 108.5807 108.6363 108.8745 109.0661 109.1496 109.2501 109.3206 109.4560 109.5933 109.8221 110.0123 110.3390 110.4683 110.6220 110.7248 110.9796 111.2905 111.4698 111.5770 111.8074 111.8522 111.9411 112.0964 112.4914 112.6113 112.7164 112.8729 113.0859 113.1634 113.2603 113.5176 113.6227 113.8208 113.9137 114.1106 114.2473 114.3507 114.5882 114.8556 115.1036 115.1771 115.2325 115.4078 115.4535 115.5045 115.8207 116.0777 116.1437 116.2792 116.4513 116.5700 116.6647 116.7683 116.8894 116.9254 117.0719 117.2531 117.5029 117.5288 117.7114 117.8801 118.0206 118.1431 118.3471 118.4920 118.5590 118.6694 118.7961 119.0649 119.2496 119.2743 119.4712 119.5821 119.9292 120.0958 120.1969 120.3025 120.4472 120.9477 120.9766 121.1727 121.2532 121.4783 121.6412 121.7008 122.2713 122.3806 122.5277 122.6632 122.7685 122.8993 123.2477 123.3477 123.3990 123.7064 123.8710 124.0976 124.5654 124.6739 125.0218 125.0855 125.5188 125.7351 126.2808 126.4245 126.4552 126.7321 127.0907 127.3081 127.4778 127.6497 127.8804 128.2026 128.6300 128.7616 129.1057 129.3852 129.7293 129.9746 130.1145 130.3447 130.5783 130.8792 130.9845 131.1438 131.3602 131.4415 131.7332 131.8163 131.9113 131.9852 132.1931 132.4214 132.4910 132.6487 132.8637 132.9917 133.0684 133.5113 133.6379 133.6840 134.0629 134.2977 134.4400 134.6680 134.8124 135.1285 135.2370 135.3531 135.7515 135.8938 136.1762 136.3453 136.4558 136.5867 137.1227 137.6067 137.8445 138.0446 138.2668 138.4775 138.5319 138.9138 139.0403 139.2592 139.8217 140.0257 140.1457 140.2810 140.4989 140.6159 140.8160 141.0651 141.2407 141.8810 141.9824 142.1837 142.5966 142.6317 142.8300 143.0967 143.4826 143.7621 144.1185 144.2542 144.4872 144.7987 144.8861 145.0533 145.3566 145.5987 145.7286 145.8046 146.0664 146.3573 146.5216 146.6354 147.0284 147.0769 147.2558 147.4245 147.7643 147.9754 148.2080 148.2611 148.4028 148.5779 148.9239 149.1697 149.3964 149.6865 150.0222 150.2217 150.3221 150.7954 150.9047 151.1484 151.1849 151.5327 151.6259 151.7424 151.9831 152.3799 152.5053 152.6935 152.8363 153.1959 153.4120 153.7444 154.1375 154.7279 154.8832 155.0177 155.1450 155.3788 155.4180 155.7729 155.9702 156.0644 156.4129 156.5741 156.9479 157.1815 157.3622 157.7062 157.7945 157.9959 158.3145 158.4789 158.8669 159.0855 159.1350 159.6026 160.1349 160.3311 160.6015 160.6882 160.9888 161.1695 161.6947 161.9042 162.2303 162.2809 162.8087 163.1096 163.1714 164.6290 164.9190 166.0252 167.2660 167.9314 169.0412 170.0498 170.8152 171.3467 171.6578 173.1146 176.0187 177.0083 177.5330 178.2989 178.4740 179.6421 184.2755 184.8095 188.8919 189.3559 190.8230 194.4001 195.7968 196.5821 198.6609 203.7010 205.7828 221.6138 222.9828 223.4701 227.3484 229.5329 294.8482 297.4096 312.4936 615.3552 626.3571 627.2105 627.7381 630.1967 633.6958 635.3122 637.3538 640.6276 641.3719 643.7581 644.7554 645.3134 647.4665 647.8253 648.7416 649.8679 652.2626 655.8282 711.6243 884.1594 902.6272 909.7574 1202.1569 1217.1356</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.106364 -0.381823 -0.449289 -0.055235 -0.021828 -0.376259 0.307550 0.091724 0.081516 -0.233077 -0.313385 -0.333638 -0.360858 -0.045013 0.341206 -0.104258 0.048919 -0.151874 0.036217 -0.193280 -0.211967 -0.110995 -0.182523 -0.169120 0.112239 0.082494 0.109867 0.099849 0.096564 0.110024 0.109725 0.100789 0.120911 0.104752 0.111800 0.115390 0.120954 0.116147 0.082179 0.049753 0.089017 0.093635 0.183920 0.168585 0.130636 0.138008 0.165067 0.139818 0.141532</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1064 8.3818 8.4493 7.0552 7.0218 7.3763 5.6924 5.9083 5.9185 6.2331 6.3134 6.3336 6.3609 6.0450 5.6588 6.1043 5.9511 6.1519 5.9638 6.1933 6.2120 6.1110 6.1825 6.1691 5.8878 0.9175 0.8901 0.9002 0.9034 0.8900 0.8903 0.8992 0.8791 0.8952 0.8882 0.8846 0.8790 0.8839 0.9178 0.9502 0.9110 0.9064 0.8161 0.8314 0.8694 0.8620 0.8349 0.8602 0.8585</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1064 -0.3818 -0.4493 -0.0552 -0.0218 -0.3763 0.3076 0.0917 0.0815 -0.2331 -0.3134 -0.3336 -0.3609 -0.0450 0.3412 -0.1043 0.0489 -0.1519 0.0362 -0.1933 -0.2120 -0.1110 -0.1825 -0.1691 0.1122 0.0825 0.1099 0.0998 0.0966 0.1100 0.1097 0.1008 0.1209 0.1048 0.1118 0.1154 0.1210 0.1161 0.0822 0.0498 0.0890 0.0936 0.1839 0.1686 0.1306 0.1380 0.1651 0.1398 0.1415</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1992 1.9805 2.0641 3.1321 3.2448 3.1111 4.0272 3.9227 3.8938 3.7866 3.9434 3.9460 3.9397 3.8668 4.2658 3.8764 3.6291 3.9164 4.0427 3.9435 4.0196 4.0113 4.0643 3.9934 3.8026 1.0040 0.9929 1.0192 1.0275 1.0203 1.0082 1.0040 1.0031 0.9945 1.0008 1.0056 0.9994 0.9963 1.0153 1.0112 1.0031 0.9979 0.9941 0.9934 1.0061 1.0041 1.0006 1.0084 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1992 1.9805 2.0641 3.1321 3.2448 3.1111 4.0272 3.9227 3.8938 3.7866 3.9434 3.9460 3.9397 3.8668 4.2658 3.8764 3.6291 3.9164 4.0427 3.9435 4.0196 4.0113 4.0643 3.9934 3.8026 1.0040 0.9929 1.0192 1.0275 1.0203 1.0082 1.0040 1.0031 0.9945 1.0008 1.0056 0.9994 0.9963 1.0153 1.0112 1.0031 0.9979 0.9941 0.9934 1.0061 1.0041 1.0006 1.0084 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9862 1.0004 0.9602 1.9252 0.8975 0.9180 1.3044 0.9640 1.1056 1.1782 1.7125 1.3323 0.8977 0.9831 0.9228 0.9328 0.9583 1.0079 0.9711 0.9123 0.9976 1.0328 0.9950 0.9885 0.9753 0.9841 0.9904 0.9910 0.9909 0.9896 0.9772 0.9401 1.0048 0.9799 0.9285 1.0118 0.9745 1.3265 1.3697 1.6788 0.9620 0.9649 1.4774 0.9874 1.4825 0.9946 0.9700 1.3963 0.9775 1.3554 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028621267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550136118437</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.48807 -32.88778 2.60029 0.10307 1.27993 1.38300 3.52433 -3.85143 -0.32710</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.53212</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
