<?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="-5.573033"
                        y3="2.782078"
                        z3="-2.485463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.91771"
                        y3="1.350185"
                        z3="0.770453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.51746"
                        y3="-2.635925"
                        z3="-1.209929"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.3730"
                        y3="-0.671175"
                        z3="-0.088159"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.588264"
                        y3="-2.678855"
                        z3="0.862142"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.324044"
                        y3="-4.244959"
                        z3="2.385702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.366937"
                        y3="0.117905"
                        z3="1.18069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.916275"
                        y3="0.130402"
                        z3="-1.209722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.754679"
                        y3="1.524611"
                        z3="-0.61558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.971882"
                        y3="0.333381"
                        z3="1.776846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.311337"
                        y3="-0.448428"
                        z3="2.232122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.391357"
                        y3="-0.176644"
                        z3="-1.457923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.099934"
                        y3="0.012833"
                        z3="-2.488566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.107647"
                        y3="0.830411"
                        z3="0.826028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.209411"
                        y3="-1.990612"
                        z3="-0.232129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.486201"
                        y3="0.847013"
                        z3="1.490752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.544447"
                        y3="1.324346"
                        z3="0.537965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.240252"
                        y3="-2.744688"
                        z3="1.122208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.18571"
                        y3="-3.627218"
                        z3="1.631568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.826821"
                        y3="2.681384"
                        z3="0.404278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.222955"
                        y3="0.429216"
                        z3="-0.284773"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.104484"
                        y3="-3.710061"
                        z3="2.07143"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.754635"
                        y3="3.138723"
                        z3="-0.519545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.154483"
                        y3="0.865447"
                        z3="-1.215229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.411348"
                        y3="2.222443"
                        z3="-1.325328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.520659"
                        y3="2.214123"
                        z3="-0.974446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.776298"
                        y3="1.952275"
                        z3="-0.863944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.097068"
                        y3="1.053814"
                        z3="2.590842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.640186"
                        y3="-0.587337"
                        z3="2.258837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.275194"
                        y3="-0.716292"
                        z3="1.798335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.900939"
                        y3="-1.320453"
                        z3="2.735153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.485277"
                        y3="0.307542"
                        z3="2.999049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.769716"
                        y3="0.469791"
                        z3="-2.251406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.54619"
                        y3="-1.206534"
                        z3="-1.772333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.996572"
                        y3="0.006108"
                        z3="-0.568585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.029125"
                        y3="0.082335"
                        z3="-2.287552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.362645"
                        y3="0.841187"
                        z3="-3.149704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.291535"
                        y3="-0.910185"
                        z3="-3.030036"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.12177"
                        y3="1.841364"
                        z3="0.482029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.155056"
                        y3="0.203219"
                        z3="-0.069878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.457056"
                        y3="1.493065"
                        z3="2.371988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.732573"
                        y3="-0.156123"
                        z3="1.850793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.48054"
                        y3="-2.132431"
                        z3="0.606971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.251036"
                        y3="-3.79647"
                        z3="1.605955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.31645"
                        y3="3.402153"
                        z3="1.032249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.028617"
                        y3="-0.633827"
                        z3="-0.203244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.806233"
                        y3="-4.047521"
                        z3="2.540862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.9607"
                        y3="4.197138"
                        z3="-0.605619"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.671271"
                        y3="0.152371"
                        z3="-1.843464"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 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 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">2404.5369145505 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">7.811e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.343 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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="-5.57303335"
                                 y3="2.78207808"
                                 z3="-2.48546325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.91770978"
                                 y3="1.35018464"
                                 z3="0.77045274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.5174601"
                                 y3="-2.63592533"
                                 z3="-1.20992853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.3729995"
                                 y3="-0.67117531"
                                 z3="-0.0881595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.58826433"
                                 y3="-2.67885466"
                                 z3="0.86214238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.32404389"
                                 y3="-4.24495923"
                                 z3="2.38570179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.36693717"
                                 y3="0.11790493"
                                 z3="1.18069025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91627461"
                                 y3="0.13040236"
                                 z3="-1.20972249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.75467876"
                                 y3="1.52461095"
                                 z3="-0.6155802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.97188231"
                                 y3="0.33338076"
                                 z3="1.7768457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.31133749"
                                 y3="-0.44842832"
                                 z3="2.23212167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.39135708"
                                 y3="-0.17664372"
                                 z3="-1.45792291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.09993444"
                                 y3="0.01283283"
                                 z3="-2.48856586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10764662"
                                 y3="0.83041108"
                                 z3="0.82602762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.20941061"
                                 y3="-1.99061198"
                                 z3="-0.2321286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.48620068"
                                 y3="0.84701294"
                                 z3="1.4907517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.54444666"
                                 y3="1.324346"
                                 z3="0.53796477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.24025191"
                                 y3="-2.74468843"
                                 z3="1.12220754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18570969"
                                 y3="-3.62721831"
                                 z3="1.63156826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.82682097"
                                 y3="2.68138417"
                                 z3="0.4042778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.22295485"
                                 y3="0.42921573"
                                 z3="-0.28477309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.10448415"
                                 y3="-3.71006109"
                                 z3="2.07143012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.75463472"
                                 y3="3.13872301"
                                 z3="-0.5195453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.1544825"
                                 y3="0.86544669"
                                 z3="-1.21522927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.41134766"
                                 y3="2.22244345"
                                 z3="-1.32532778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.52065856"
                                 y3="2.21412346"
                                 z3="-0.97444597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.77629759"
                                 y3="1.9522751"
                                 z3="-0.86394373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.09706803"
                                 y3="1.05381407"
                                 z3="2.59084178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.64018623"
                                 y3="-0.58733718"
                                 z3="2.25883726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.27519421"
                                 y3="-0.716292"
                                 z3="1.79833496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.90093941"
                                 y3="-1.3204535"
                                 z3="2.73515296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48527704"
                                 y3="0.30754158"
                                 z3="2.99904851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.76971636"
                                 y3="0.46979076"
                                 z3="-2.25140598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.54619042"
                                 y3="-1.20653433"
                                 z3="-1.77233296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.99657162"
                                 y3="0.0061077"
                                 z3="-0.5685853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02912546"
                                 y3="0.08233535"
                                 z3="-2.28755193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.36264452"
                                 y3="0.84118686"
                                 z3="-3.14970396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.29153469"
                                 y3="-0.9101849"
                                 z3="-3.03003586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.12176986"
                                 y3="1.84136371"
                                 z3="0.48202863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.15505595"
                                 y3="0.20321901"
                                 z3="-0.06987763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.45705645"
                                 y3="1.49306501"
                                 z3="2.3719879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73257284"
                                 y3="-0.15612335"
                                 z3="1.85079297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.48054029"
                                 y3="-2.13243055"
                                 z3="0.60697089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.25103641"
                                 y3="-3.79647016"
                                 z3="1.6059551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.3164501"
                                 y3="3.40215262"
                                 z3="1.03224899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.02861728"
                                 y3="-0.63382707"
                                 z3="-0.20324389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.80623313"
                                 y3="-4.04752068"
                                 z3="2.54086178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.96070046"
                                 y3="4.19713809"
                                 z3="-0.60561926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.6712715"
                                 y3="0.15237067"
                                 z3="-1.84346359">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" 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 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 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.573033"
                        y3="2.782078"
                        z3="-2.485463"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.91771"
                        y3="1.350185"
                        z3="0.770453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.51746"
                        y3="-2.635925"
                        z3="-1.209929"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.3730"
                        y3="-0.671175"
                        z3="-0.088159"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.588264"
                        y3="-2.678855"
                        z3="0.862142"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.324044"
                        y3="-4.244959"
                        z3="2.385702"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.366937"
                        y3="0.117905"
                        z3="1.18069"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.916275"
                        y3="0.130402"
                        z3="-1.209722"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.754679"
                        y3="1.524611"
                        z3="-0.61558"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.971882"
                        y3="0.333381"
                        z3="1.776846"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.311337"
                        y3="-0.448428"
                        z3="2.232122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.391357"
                        y3="-0.176644"
                        z3="-1.457923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.099934"
                        y3="0.012833"
                        z3="-2.488566"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.107647"
                        y3="0.830411"
                        z3="0.826028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.209411"
                        y3="-1.990612"
                        z3="-0.232129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.486201"
                        y3="0.847013"
                        z3="1.490752"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.544447"
                        y3="1.324346"
                        z3="0.537965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.240252"
                        y3="-2.744688"
                        z3="1.122208"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.18571"
                        y3="-3.627218"
                        z3="1.631568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.826821"
                        y3="2.681384"
                        z3="0.404278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.222955"
                        y3="0.429216"
                        z3="-0.284773"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.104484"
                        y3="-3.710061"
                        z3="2.07143"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.754635"
                        y3="3.138723"
                        z3="-0.519545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.154483"
                        y3="0.865447"
                        z3="-1.215229"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.411348"
                        y3="2.222443"
                        z3="-1.325328"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.520659"
                        y3="2.214123"
                        z3="-0.974446"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.776298"
                        y3="1.952275"
                        z3="-0.863944"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.097068"
                        y3="1.053814"
                        z3="2.590842"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.640186"
                        y3="-0.587337"
                        z3="2.258837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.275194"
                        y3="-0.716292"
                        z3="1.798335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.900939"
                        y3="-1.320453"
                        z3="2.735153"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.485277"
                        y3="0.307542"
                        z3="2.999049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.769716"
                        y3="0.469791"
                        z3="-2.251406"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.54619"
                        y3="-1.206534"
                        z3="-1.772333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.996572"
                        y3="0.006108"
                        z3="-0.568585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.029125"
                        y3="0.082335"
                        z3="-2.287552"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.362645"
                        y3="0.841187"
                        z3="-3.149704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.291535"
                        y3="-0.910185"
                        z3="-3.030036"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.12177"
                        y3="1.841364"
                        z3="0.482029"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.155056"
                        y3="0.203219"
                        z3="-0.069878"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.457056"
                        y3="1.493065"
                        z3="2.371988"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.732573"
                        y3="-0.156123"
                        z3="1.850793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.48054"
                        y3="-2.132431"
                        z3="0.606971"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.251036"
                        y3="-3.79647"
                        z3="1.605955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.31645"
                        y3="3.402153"
                        z3="1.032249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.028617"
                        y3="-0.633827"
                        z3="-0.203244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.806233"
                        y3="-4.047521"
                        z3="2.540862"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.9607"
                        y3="4.197138"
                        z3="-0.605619"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.671271"
                        y3="0.152371"
                        z3="-1.843464"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 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 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">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">1979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.5249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.9269</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">-1513.51980552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2404.53691455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3918.05672008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6845.25271456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2927.19599448</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03147123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67291419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15310866</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000022305824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000022305824</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000044611648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.303598489177</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8919 99.0257 99.1060 99.1673 99.2818 99.5066 99.5829 99.7517 99.7959 99.9299 100.0273 100.1713 100.4844 100.5756 100.8141 100.9535 101.0216 101.2386 101.6102 101.7578 102.0155 102.0875 102.3254 102.4308 102.7922 102.9952 103.0842 103.3752 103.4863 103.6523 103.7316 104.0654 104.2777 104.3056 104.3715 104.6447 104.9754 105.1217 105.1723 105.3180 105.5737 105.5979 105.6812 105.7737 105.8955 105.9882 106.1936 106.2569 106.5185 106.6940 106.8008 106.9220 107.2245 107.3242 107.5311 107.6809 107.9469 108.1611 108.5052 108.5517 108.7433 108.8661 108.9858 109.0607 109.1113 109.2678 109.4514 109.5510 109.7832 109.8874 110.0295 110.2165 110.5328 110.6932 110.8802 111.1245 111.4998 111.5837 111.7387 111.7927 111.9799 112.1597 112.2326 112.3857 112.6847 112.8192 113.0117 113.1863 113.3089 113.4856 113.5729 113.7310 113.9530 114.0285 114.2229 114.3441 114.3799 114.5052 114.7754 114.9509 115.1202 115.2583 115.4040 115.4869 115.6407 115.8042 115.8638 116.0893 116.2778 116.3535 116.4643 116.6917 116.7460 116.9381 117.0269 117.2003 117.3868 117.4793 117.7527 117.8767 117.9111 118.0348 118.1881 118.2807 118.3885 118.8119 118.8760 119.0474 119.1754 119.2706 119.3503 119.5380 119.6398 119.8371 120.0642 120.1643 120.3965 120.7352 120.8402 121.0154 121.3143 121.5050 121.5873 121.7733 122.0321 122.2421 122.5691 122.6602 122.9913 123.2847 123.3118 123.3714 123.6362 123.8784 124.1011 124.3488 124.6182 124.8335 124.9591 125.3350 125.5263 125.9402 126.5440 126.7055 126.7760 126.9944 127.4472 127.6638 127.7371 127.8338 128.1282 128.3087 128.5005 128.7561 128.9773 129.1322 129.5402 129.6704 129.8631 130.1300 130.4130 130.4726 130.7427 130.9830 131.1502 131.3085 131.6096 131.7105 131.8386 131.8815 131.9151 132.1501 132.3437 132.6806 132.7779 133.0582 133.2072 133.4799 133.5397 133.6575 133.9169 134.2251 134.4277 134.4731 134.5350 134.8998 134.9103 135.1602 135.4041 135.7314 135.7771 136.0278 136.2428 136.7223 137.0491 137.2386 137.6860 137.9703 138.1924 138.3644 138.7683 138.8621 139.1660 139.2698 139.2841 139.5396 139.6799 139.9877 140.2595 140.3939 140.8819 141.0666 141.2239 141.5760 141.6960 141.9033 142.2179 142.5130 142.5976 142.9598 143.2412 143.6574 144.0083 144.1289 144.4499 144.6331 144.6899 145.0957 145.1760 145.4841 145.7178 145.9291 146.0832 146.1173 146.3203 146.6479 146.7988 147.0860 147.2739 147.5000 147.6374 147.7431 147.9161 148.1874 148.3112 148.5154 148.7762 149.1188 149.4060 149.5308 149.7123 150.0691 150.2476 150.4330 150.7943 151.0399 151.1274 151.3804 151.6067 151.8141 152.0009 152.1417 152.5443 152.8166 152.9182 153.1736 153.3241 153.5465 153.7263 153.8649 154.0155 154.5473 154.7562 155.2026 155.3981 155.5479 155.8771 155.9534 156.2626 156.4862 156.8913 157.1227 157.3151 157.5009 157.7660 157.8524 158.2152 158.3098 158.6726 158.8806 159.0188 159.3436 159.5448 159.8525 160.3484 160.5130 160.9276 161.1060 161.5879 161.6357 161.9373 162.4186 162.8452 163.0224 163.0858 164.5258 165.4229 166.6647 167.6685 168.2850 168.7530 170.5175 170.7640 171.2644 171.3234 172.4625 174.6884 176.0391 177.5391 178.4472 178.8041 178.8959 184.0744 184.7266 188.5104 189.2590 190.7009 193.1593 196.4391 196.6893 198.5405 202.6156 205.9742 221.5928 222.9490 223.4532 227.2113 229.5049 294.8486 297.3374 312.4956 616.5882 626.3356 627.1099 628.0849 631.2244 633.9778 634.9951 636.9115 640.0927 640.7316 642.9609 644.4187 645.7121 646.6926 647.5259 647.7590 650.4892 651.8319 655.7375 711.7125 883.5515 902.9228 908.6453 1201.5352 1216.2434</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">-0.104593 -0.375180 -0.445698 -0.091423 -0.033861 -0.371542 0.364471 0.172275 0.029111 -0.290101 -0.339360 -0.346673 -0.324469 -0.170695 0.360448 -0.077339 0.052316 -0.168994 0.027883 -0.219965 -0.220630 -0.114152 -0.143957 -0.146269 0.084214 0.112162 0.081794 0.111139 0.104730 0.117139 0.107396 0.116930 0.107723 0.108372 0.107189 0.102455 0.114675 0.108775 0.107708 0.083451 0.100785 0.093334 0.190319 0.181030 0.141599 0.142375 0.167645 0.142396 0.143061</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">17.1046 8.3752 8.4457 7.0914 7.0339 7.3715 5.6355 5.8277 5.9709 6.2901 6.3394 6.3467 6.3245 6.1707 5.6396 6.0773 5.9477 6.1690 5.9721 6.2200 6.2206 6.1142 6.1440 6.1463 5.9158 0.8878 0.9182 0.8889 0.8953 0.8829 0.8926 0.8831 0.8923 0.8916 0.8928 0.8975 0.8853 0.8912 0.8923 0.9165 0.8992 0.9067 0.8097 0.8190 0.8584 0.8576 0.8324 0.8576 0.8569</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">-0.1046 -0.3752 -0.4457 -0.0914 -0.0339 -0.3715 0.3645 0.1723 0.0291 -0.2901 -0.3394 -0.3467 -0.3245 -0.1707 0.3604 -0.0773 0.0523 -0.1690 0.0279 -0.2200 -0.2206 -0.1142 -0.1440 -0.1463 0.0842 0.1122 0.0818 0.1111 0.1047 0.1171 0.1074 0.1169 0.1077 0.1084 0.1072 0.1025 0.1147 0.1088 0.1077 0.0835 0.1008 0.0933 0.1903 0.1810 0.1416 0.1424 0.1676 0.1424 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2007 1.9754 2.0631 3.1255 3.2619 3.1169 3.9414 3.8745 3.9632 3.8689 3.9751 3.9399 3.9142 3.8641 4.2630 3.7814 3.5459 3.9223 4.0299 3.9953 3.9798 4.0477 3.9739 3.9890 3.8291 0.9959 0.9872 1.0212 0.9964 0.9996 0.9968 1.0104 1.0010 1.0162 1.0041 0.9996 0.9991 1.0167 1.0128 1.0168 1.0132 1.0116 0.9808 0.9927 1.0036 1.0021 1.0024 1.0050 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2007 1.9754 2.0631 3.1255 3.2619 3.1169 3.9414 3.8745 3.9632 3.8689 3.9751 3.9399 3.9142 3.8641 4.2630 3.7814 3.5459 3.9223 4.0299 3.9953 3.9798 4.0477 3.9739 3.9890 3.8291 0.9959 0.9872 1.0212 0.9964 0.9996 0.9968 1.0104 1.0010 1.0162 1.0041 0.9996 0.9991 1.0167 1.0128 1.0168 1.0132 1.0116 0.9808 0.9927 1.0036 1.0021 1.0024 1.0050 1.0057</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">0.9979 0.9329 0.9624 1.9246 0.8833 0.8770 1.3184 0.9588 1.0879 1.1980 1.7072 1.3518 0.9343 0.9412 0.9428 0.9548 0.9392 0.9754 1.0011 0.8920 0.9751 1.0381 0.9930 0.9921 0.9829 0.9894 0.9908 0.9808 0.9795 0.9861 0.9937 0.9098 0.9943 1.0253 0.8089 1.0146 1.0325 1.3543 1.3457 1.6911 0.9586 0.9581 1.4640 0.9902 1.4646 0.9868 0.9699 1.3683 0.9810 1.3728 0.9800</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">-0.029517541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549323065876</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.74038 -28.09728 0.64309 -0.99252 3.15662 2.16410 8.18420 -7.98403 0.20017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.26649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.76095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
