<?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="-5.251012"
                        y3="-0.751729"
                        z3="-0.39143"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.17528"
                        y3="1.313118"
                        z3="0.969983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.521111"
                        y3="-2.418679"
                        z3="-1.378266"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.507303"
                        y3="-0.42396"
                        z3="-0.300877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.674515"
                        y3="-1.892508"
                        z3="-0.15844"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.903433"
                        y3="-2.976061"
                        z3="0.928233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.027478"
                        y3="0.527167"
                        z3="0.753131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.80932"
                        y3="0.024039"
                        z3="-0.849078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.853531"
                        y3="1.431736"
                        z3="-0.258344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.871916"
                        y3="1.37289"
                        z3="0.217327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.700209"
                        y3="-0.138584"
                        z3="2.080561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.960125"
                        y3="-0.819005"
                        z3="-0.305577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.834697"
                        y3="0.092399"
                        z3="-2.368523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.399691"
                        y3="2.474275"
                        z3="1.155819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.987389"
                        y3="-1.598197"
                        z3="-0.658728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.819724"
                        y3="3.207177"
                        z3="0.58469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.970512"
                        y3="2.273112"
                        z3="0.331142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.519282"
                        y3="-1.50408"
                        z3="-0.720164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.381516"
                        y3="-2.79413"
                        z3="0.812423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.664288"
                        y3="1.700071"
                        z3="1.395003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.3279"
                        y3="1.900225"
                        z3="-0.960923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.475183"
                        y3="-2.177447"
                        z3="-0.026352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.67605"
                        y3="0.777228"
                        z3="1.183355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.340162"
                        y3="0.979925"
                        z3="-1.19566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.003615"
                        y3="0.424327"
                        z3="-0.116072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.869961"
                        y3="1.774139"
                        z3="-0.070824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.365807"
                        y3="2.157307"
                        z3="-0.919527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.03308"
                        y3="0.707271"
                        z3="0.021883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.146766"
                        y3="1.8078"
                        z3="-0.748387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.68858"
                        y3="-0.535547"
                        z3="2.110546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.774874"
                        y3="0.59991"
                        z3="2.87806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.403736"
                        y3="-0.938892"
                        z3="2.308873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.89528"
                        y3="-1.853288"
                        z3="-0.636934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.982787"
                        y3="-0.808172"
                        z3="0.784693"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.907955"
                        y3="-0.415936"
                        z3="-0.664027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.951345"
                        y3="0.598755"
                        z3="-2.758917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.708617"
                        y3="0.66649"
                        z3="-2.680295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.906374"
                        y3="-0.888484"
                        z3="-2.831296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.132475"
                        y3="2.056943"
                        z3="2.13001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.196491"
                        y3="3.198997"
                        z3="1.333759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.541788"
                        y3="3.707829"
                        z3="-0.34567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.120687"
                        y3="3.989447"
                        z3="1.285069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.575039"
                        y3="-0.823003"
                        z3="-1.552203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.146728"
                        y3="-3.270254"
                        z3="1.405176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.411037"
                        y3="1.970662"
                        z3="2.413199"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.803079"
                        y3="2.326649"
                        z3="-1.807157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.542657"
                        y3="-2.134634"
                        z3="-0.168461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.200948"
                        y3="0.340714"
                        z3="2.022155"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.599284"
                        y3="0.700594"
                        z3="-2.207888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" 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">2502.6133153146 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">6.288e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-5.25101243"
                                 y3="-0.7517295"
                                 z3="-0.39142955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.17528024"
                                 y3="1.31311798"
                                 z3="0.969983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.52111058"
                                 y3="-2.41867867"
                                 z3="-1.37826617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.50730269"
                                 y3="-0.42396004"
                                 z3="-0.30087688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.67451468"
                                 y3="-1.89250794"
                                 z3="-0.15844037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.90343293"
                                 y3="-2.97606069"
                                 z3="0.92823312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.02747765"
                                 y3="0.52716735"
                                 z3="0.75313057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80931991"
                                 y3="0.0240387"
                                 z3="-0.84907811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.85353057"
                                 y3="1.43173587"
                                 z3="-0.25834438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87191598"
                                 y3="1.37288977"
                                 z3="0.21732714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.70020885"
                                 y3="-0.13858422"
                                 z3="2.08056095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.9601255"
                                 y3="-0.81900463"
                                 z3="-0.30557674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.83469695"
                                 y3="0.09239908"
                                 z3="-2.36852292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39969058"
                                 y3="2.47427546"
                                 z3="1.15581855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.9873886"
                                 y3="-1.59819706"
                                 z3="-0.65872799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.81972362"
                                 y3="3.20717685"
                                 z3="0.5846901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.97051219"
                                 y3="2.2731122"
                                 z3="0.33114247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.51928191"
                                 y3="-1.50407979"
                                 z3="-0.72016435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.38151574"
                                 y3="-2.79412968"
                                 z3="0.81242323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66428757"
                                 y3="1.70007142"
                                 z3="1.39500292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.32789979"
                                 y3="1.90022511"
                                 z3="-0.96092303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.47518329"
                                 y3="-2.17744732"
                                 z3="-0.02635238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.67605003"
                                 y3="0.77722771"
                                 z3="1.18335485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.34016172"
                                 y3="0.97992539"
                                 z3="-1.19566009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.00361454"
                                 y3="0.42432743"
                                 z3="-0.11607211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.86996149"
                                 y3="1.77413933"
                                 z3="-0.0708239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.36580688"
                                 y3="2.15730721"
                                 z3="-0.91952739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03308024"
                                 y3="0.70727126"
                                 z3="0.02188278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.14676624"
                                 y3="1.80780013"
                                 z3="-0.74838697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.68858042"
                                 y3="-0.53554674"
                                 z3="2.11054564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.77487357"
                                 y3="0.59991014"
                                 z3="2.87805998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.40373576"
                                 y3="-0.93889201"
                                 z3="2.30887333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.89527963"
                                 y3="-1.85328786"
                                 z3="-0.63693389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.98278716"
                                 y3="-0.80817235"
                                 z3="0.78469289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.90795457"
                                 y3="-0.41593625"
                                 z3="-0.66402711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.95134544"
                                 y3="0.59875465"
                                 z3="-2.75891668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.70861744"
                                 y3="0.66648969"
                                 z3="-2.68029495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.90637393"
                                 y3="-0.88848356"
                                 z3="-2.83129641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.13247518"
                                 y3="2.05694304"
                                 z3="2.13000996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.1964908"
                                 y3="3.19899706"
                                 z3="1.3337593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.54178824"
                                 y3="3.7078293"
                                 z3="-0.34566966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.12068658"
                                 y3="3.9894466"
                                 z3="1.28506853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57503868"
                                 y3="-0.82300251"
                                 z3="-1.5522026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14672789"
                                 y3="-3.27025411"
                                 z3="1.40517611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.41103688"
                                 y3="1.97066213"
                                 z3="2.41319949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.80307915"
                                 y3="2.32664887"
                                 z3="-1.80715706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.54265731"
                                 y3="-2.13463437"
                                 z3="-0.1684613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.20094844"
                                 y3="0.34071443"
                                 z3="2.02215468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.5992841"
                                 y3="0.70059443"
                                 z3="-2.20788763">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" 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 "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="-5.251012"
                        y3="-0.751729"
                        z3="-0.39143"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.17528"
                        y3="1.313118"
                        z3="0.969983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.521111"
                        y3="-2.418679"
                        z3="-1.378266"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.507303"
                        y3="-0.42396"
                        z3="-0.300877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.674515"
                        y3="-1.892508"
                        z3="-0.15844"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.903433"
                        y3="-2.976061"
                        z3="0.928233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.027478"
                        y3="0.527167"
                        z3="0.753131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.80932"
                        y3="0.024039"
                        z3="-0.849078"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.853531"
                        y3="1.431736"
                        z3="-0.258344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.871916"
                        y3="1.37289"
                        z3="0.217327"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.700209"
                        y3="-0.138584"
                        z3="2.080561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.960125"
                        y3="-0.819005"
                        z3="-0.305577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.834697"
                        y3="0.092399"
                        z3="-2.368523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.399691"
                        y3="2.474275"
                        z3="1.155819"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.987389"
                        y3="-1.598197"
                        z3="-0.658728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.819724"
                        y3="3.207177"
                        z3="0.58469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.970512"
                        y3="2.273112"
                        z3="0.331142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.519282"
                        y3="-1.50408"
                        z3="-0.720164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.381516"
                        y3="-2.79413"
                        z3="0.812423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.664288"
                        y3="1.700071"
                        z3="1.395003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.3279"
                        y3="1.900225"
                        z3="-0.960923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.475183"
                        y3="-2.177447"
                        z3="-0.026352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.67605"
                        y3="0.777228"
                        z3="1.183355"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.340162"
                        y3="0.979925"
                        z3="-1.19566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.003615"
                        y3="0.424327"
                        z3="-0.116072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.869961"
                        y3="1.774139"
                        z3="-0.070824"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.365807"
                        y3="2.157307"
                        z3="-0.919527"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.03308"
                        y3="0.707271"
                        z3="0.021883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.146766"
                        y3="1.8078"
                        z3="-0.748387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.68858"
                        y3="-0.535547"
                        z3="2.110546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.774874"
                        y3="0.59991"
                        z3="2.87806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.403736"
                        y3="-0.938892"
                        z3="2.308873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.89528"
                        y3="-1.853288"
                        z3="-0.636934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.982787"
                        y3="-0.808172"
                        z3="0.784693"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.907955"
                        y3="-0.415936"
                        z3="-0.664027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.951345"
                        y3="0.598755"
                        z3="-2.758917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.708617"
                        y3="0.66649"
                        z3="-2.680295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.906374"
                        y3="-0.888484"
                        z3="-2.831296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.132475"
                        y3="2.056943"
                        z3="2.13001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.196491"
                        y3="3.198997"
                        z3="1.333759"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.541788"
                        y3="3.707829"
                        z3="-0.34567"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.120687"
                        y3="3.989447"
                        z3="1.285069"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.575039"
                        y3="-0.823003"
                        z3="-1.552203"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.146728"
                        y3="-3.270254"
                        z3="1.405176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.411037"
                        y3="1.970662"
                        z3="2.413199"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.803079"
                        y3="2.326649"
                        z3="-1.807157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.542657"
                        y3="-2.134634"
                        z3="-0.168461"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.200948"
                        y3="0.340714"
                        z3="2.022155"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.599284"
                        y3="0.700594"
                        z3="-2.207888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" 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">78.3550</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 1.5200 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2733.8069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1242.3032</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! (  0.3s)</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">-1513.51033485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2502.61331531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4016.12365017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7042.08956832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3025.96591816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03839427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68900920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.17867435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353517</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000243925801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000243925801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000487851602</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.312914198742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8336 98.9273 99.1057 99.2051 99.4865 99.5138 99.6754 99.7595 99.9247 100.0604 100.1977 100.3622 100.6325 100.6583 100.8301 100.9174 101.0852 101.3411 101.6250 101.7058 101.8622 101.9608 102.2294 102.2588 102.4617 102.9707 103.2310 103.4257 103.5878 103.7553 103.9527 104.0092 104.2607 104.3825 104.5217 104.6872 104.8055 104.9088 105.0754 105.2093 105.3637 105.4665 105.6386 105.8174 105.9360 106.0611 106.1305 106.2666 106.4386 106.5838 106.7066 107.0114 107.1320 107.4152 107.5077 107.6420 107.8232 107.9713 108.1750 108.5058 108.6216 108.8365 108.9770 109.1381 109.2285 109.3049 109.4020 109.6566 109.7622 109.9075 110.2988 110.4010 110.5961 110.6552 110.8499 111.0866 111.1789 111.4770 111.7758 111.8953 112.0238 112.0711 112.1624 112.5478 112.7729 112.8076 112.9327 113.1759 113.4389 113.5241 113.6985 113.9036 113.9908 114.0808 114.2737 114.5284 114.5896 114.6676 114.7525 115.0208 115.1238 115.3105 115.3591 115.5312 115.5876 115.9980 116.0672 116.2907 116.3719 116.4900 116.6398 116.7043 116.8240 117.0049 117.0763 117.2590 117.3038 117.5089 117.6464 117.8035 118.0087 118.0976 118.1212 118.3620 118.3746 118.5417 118.8321 118.9674 119.0031 119.2579 119.4619 119.5941 119.6906 119.7848 120.0937 120.2490 120.3138 120.7534 120.8071 121.0068 121.1537 121.5548 121.5853 121.8514 122.1578 122.2827 122.4000 122.6563 122.7736 123.0361 123.2381 123.4237 123.6766 123.8311 123.9570 124.2559 124.3425 124.4133 124.7899 124.9956 125.4715 125.7955 126.1980 126.3317 126.6642 126.7504 127.1309 127.5319 127.7986 127.8965 128.1402 128.2175 128.7489 128.8394 128.9779 129.1964 129.4051 129.4404 129.5868 129.9285 130.1797 130.3596 130.6947 130.7362 131.1034 131.3231 131.5032 131.6687 131.6900 131.8540 132.0156 132.0843 132.2538 132.5698 132.6441 132.9137 133.0356 133.3252 133.5520 133.7477 134.0043 134.3488 134.4336 134.5613 134.7471 134.9524 135.1127 135.3334 135.5111 135.6973 135.7240 136.3508 136.4603 136.7129 136.9639 137.4964 137.5675 137.7292 138.2530 138.4160 138.4967 138.8086 139.0011 139.0682 139.1484 139.4934 139.6414 139.8186 140.1515 140.6098 140.6643 140.8799 141.0657 141.4837 141.7031 141.8960 142.0944 142.2137 142.5045 142.8969 143.0005 143.1755 143.6047 144.1136 144.3783 144.4807 144.6152 144.6904 145.0644 145.2621 145.6074 145.7323 145.7789 146.2556 146.2913 146.4620 146.5932 147.1845 147.2761 147.4044 147.5657 147.8272 148.0273 148.2646 148.4341 148.5808 148.6938 148.7033 148.9431 149.1536 149.3532 149.8168 150.0909 150.2474 150.3233 150.6445 150.8197 151.0383 151.2139 151.5051 151.5661 151.9332 152.1799 152.2495 152.6819 152.8826 153.0479 153.2715 153.3504 153.6911 153.7690 154.2440 154.3770 154.6139 154.8630 155.2705 155.5012 155.9859 156.2006 156.4091 156.9519 157.1278 157.2843 157.4051 157.5257 157.8270 157.8342 158.1428 158.3277 158.5512 159.0580 159.4592 159.6653 159.8330 159.8773 160.4456 160.5208 160.7406 161.0017 161.4375 161.6984 162.2800 162.6272 162.9476 163.5856 163.7407 164.5683 165.2008 165.8048 167.5056 168.6707 169.0512 169.9364 170.8639 171.3029 171.6392 172.7853 175.7413 176.8140 177.6373 178.4637 178.7000 178.9714 183.8514 184.9427 188.8187 188.9612 190.4037 193.8594 195.6868 196.4357 198.5706 203.9258 205.7121 221.7072 223.1583 224.4769 227.2740 229.7715 296.2158 297.4681 313.1460 618.2534 627.2100 627.8706 629.0786 632.0420 634.3957 635.4171 637.4061 640.3491 640.9174 642.5511 645.5528 645.8754 646.9504 647.5912 647.8101 651.5460 652.3742 656.0675 713.1561 884.2725 903.0216 909.4514 1201.4816 1215.9311</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">-0.115023 -0.388726 -0.483458 -0.058212 -0.035290 -0.381360 0.351206 0.133619 0.058785 -0.161265 -0.367015 -0.343690 -0.321254 -0.150224 0.380813 -0.101551 0.054979 -0.117784 0.026967 -0.214067 -0.172229 -0.122374 -0.139048 -0.170367 0.087512 0.119024 0.086204 -0.009719 0.104307 0.105495 0.118590 0.123473 0.106339 0.106877 0.107901 0.101831 0.114010 0.106313 0.089710 0.084410 0.088978 0.103377 0.194815 0.179542 0.141044 0.141029 0.148494 0.143059 0.143950</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">17.1150 8.3887 8.4835 7.0582 7.0353 7.3814 5.6488 5.8664 5.9412 6.1613 6.3670 6.3437 6.3213 6.1502 5.6192 6.1016 5.9450 6.1178 5.9730 6.2141 6.1722 6.1224 6.1390 6.1704 5.9125 0.8810 0.9138 1.0097 0.8957 0.8945 0.8814 0.8765 0.8937 0.8931 0.8921 0.8982 0.8860 0.8937 0.9103 0.9156 0.9110 0.8966 0.8052 0.8205 0.8590 0.8590 0.8515 0.8569 0.8560</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">-0.1150 -0.3887 -0.4835 -0.0582 -0.0353 -0.3814 0.3512 0.1336 0.0588 -0.1613 -0.3670 -0.3437 -0.3213 -0.1502 0.3808 -0.1016 0.0550 -0.1178 0.0270 -0.2141 -0.1722 -0.1224 -0.1390 -0.1704 0.0875 0.1190 0.0862 -0.0097 0.1043 0.1055 0.1186 0.1235 0.1063 0.1069 0.1079 0.1018 0.1140 0.1063 0.0897 0.0844 0.0890 0.1034 0.1948 0.1795 0.1410 0.1410 0.1485 0.1431 0.1440</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1861 1.9596 2.0197 3.1551 3.2840 3.1145 3.9926 3.9145 3.9190 3.8866 3.9671 3.9363 3.9146 3.8860 4.2458 3.8525 3.5361 3.8750 4.0370 3.9691 3.8937 4.0338 3.9466 3.9656 3.7552 0.9915 1.0013 1.0684 1.0138 0.9940 1.0085 1.0024 1.0167 1.0067 1.0015 1.0036 0.9998 1.0170 1.0020 1.0302 1.0109 1.0046 0.9800 0.9947 1.0022 1.0027 1.0240 1.0046 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1861 1.9596 2.0197 3.1551 3.2840 3.1145 3.9926 3.9145 3.9190 3.8866 3.9671 3.9363 3.9146 3.8860 4.2458 3.8525 3.5361 3.8750 4.0370 3.9691 3.8937 4.0338 3.9466 3.9656 3.7552 0.9915 1.0013 1.0684 1.0138 0.9940 1.0085 1.0024 1.0167 1.0067 1.0015 1.0036 0.9998 1.0170 1.0020 1.0302 1.0109 1.0046 0.9800 0.9947 1.0022 1.0027 1.0240 1.0046 1.0049</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">0.9670 0.9506 0.9415 1.8845 0.8678 0.9089 1.3393 0.9638 1.0919 1.2042 1.7086 1.3437 1.0110 0.8711 0.9362 0.9556 0.9446 0.9718 1.0030 0.8960 0.9963 0.9776 1.0021 0.9850 1.0020 0.9920 0.9789 0.9893 0.9814 0.9851 0.9931 0.9156 1.0231 1.0009 0.8798 1.0268 1.0070 1.3483 1.3085 1.6657 0.9489 0.9608 1.4602 0.9962 1.4359 1.0070 0.9808 1.3424 0.9903 1.3642 0.9954</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">-0.032350380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.542685232865</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.72515 -30.81145 1.91370 15.29732 -11.95739 3.33993 1.73561 -1.88965 -0.15404</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.85242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.79207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
