<?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="-3.684783"
                        y3="2.673836"
                        z3="-3.315077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.762155"
                        y3="1.325901"
                        z3="0.345758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.312058"
                        y3="-2.820522"
                        z3="-1.10123"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.666594"
                        y3="-0.853139"
                        z3="-0.178144"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.825562"
                        y3="-2.809366"
                        z3="1.117027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.90407"
                        y3="-3.971558"
                        z3="2.742931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.479146"
                        y3="0.096037"
                        z3="0.965419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.657253"
                        y3="-0.11352"
                        z3="-1.465977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.246169"
                        y3="1.270483"
                        z3="-0.960242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.024587"
                        y3="0.060168"
                        z3="1.456369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.480278"
                        y3="-0.063578"
                        z3="2.094099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.048792"
                        y3="-0.04018"
                        z3="-2.089865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627342"
                        y3="-0.648182"
                        z3="-2.448805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.385434"
                        y3="1.26144"
                        z3="2.305074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.959006"
                        y3="-2.1551"
                        z3="-0.151116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.906034"
                        y3="1.468829"
                        z3="2.312627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.426062"
                        y3="1.786589"
                        z3="0.938184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.857316"
                        y3="-3.397617"
                        z3="1.805585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.671293"
                        y3="-3.210447"
                        z3="1.712697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.159481"
                        y3="3.023191"
                        z3="0.352411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.110164"
                        y3="0.840553"
                        z3="0.180569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.264865"
                        y3="-4.088408"
                        z3="2.817002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.546241"
                        y3="3.30731"
                        z3="-0.947613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.503179"
                        y3="1.102965"
                        z3="-1.124985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.21129"
                        y3="2.336428"
                        z3="-1.680601"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.68636"
                        y3="2.075097"
                        z3="-1.549449"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.155708"
                        y3="1.402386"
                        z3="-0.974303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.13452"
                        y3="-0.848535"
                        z3="2.037027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.633353"
                        y3="-0.025757"
                        z3="0.588197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.238119"
                        y3="-0.890649"
                        z3="2.756836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.469855"
                        y3="0.842694"
                        z3="2.70203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.495233"
                        y3="-0.196214"
                        z3="1.717962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.425863"
                        y3="-1.017675"
                        z3="-2.38006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.766731"
                        y3="0.417752"
                        z3="-1.407629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.007954"
                        y3="0.576957"
                        z3="-2.989112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.347851"
                        y3="-0.77456"
                        z3="-1.973804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.504535"
                        y3="0.069689"
                        z3="-3.26305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.921591"
                        y3="-1.597651"
                        z3="-2.891743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.042059"
                        y3="1.13092"
                        z3="3.334149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.086271"
                        y3="2.174378"
                        z3="1.936711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.144322"
                        y3="2.284648"
                        z3="2.999408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.40268"
                        y3="0.577057"
                        z3="2.703225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.889318"
                        y3="-3.251037"
                        z3="1.534539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.298467"
                        y3="-2.939503"
                        z3="1.325459"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.634205"
                        y3="3.785396"
                        z3="0.91614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.339118"
                        y3="-0.128964"
                        z3="0.607037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.748324"
                        y3="-4.66116"
                        z3="3.592927"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.326631"
                        y3="4.273929"
                        z3="-1.380855"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.026387"
                        y3="0.347827"
                        z3="-1.69614"/>
               </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 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 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 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">2469.4035825754 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">6.809e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.298 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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="-3.68478309"
                                 y3="2.67383604"
                                 z3="-3.31507718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.76215547"
                                 y3="1.32590053"
                                 z3="0.34575803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.31205849"
                                 y3="-2.82052161"
                                 z3="-1.10123015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.66659359"
                                 y3="-0.85313864"
                                 z3="-0.17814353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.8255617"
                                 y3="-2.80936576"
                                 z3="1.11702726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.90406986"
                                 y3="-3.97155791"
                                 z3="2.7429307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.47914632"
                                 y3="0.09603726"
                                 z3="0.96541915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.65725256"
                                 y3="-0.11352049"
                                 z3="-1.46597658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.24616889"
                                 y3="1.27048277"
                                 z3="-0.96024165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.02458713"
                                 y3="0.060168"
                                 z3="1.45636929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.48027777"
                                 y3="-0.06357775"
                                 z3="2.09409867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.04879151"
                                 y3="-0.04017977"
                                 z3="-2.08986514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62734238"
                                 y3="-0.64818235"
                                 z3="-2.44880458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38543373"
                                 y3="1.26143969"
                                 z3="2.30507354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.95900586"
                                 y3="-2.15510031"
                                 z3="-0.15111616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.90603384"
                                 y3="1.46882869"
                                 z3="2.31262689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42606197"
                                 y3="1.78658896"
                                 z3="0.93818442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85731554"
                                 y3="-3.39761656"
                                 z3="1.80558509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.67129308"
                                 y3="-3.21044666"
                                 z3="1.71269749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.15948134"
                                 y3="3.0231908"
                                 z3="0.35241064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.11016425"
                                 y3="0.84055261"
                                 z3="0.18056906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.26486478"
                                 y3="-4.08840826"
                                 z3="2.81700173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.54624054"
                                 y3="3.30730964"
                                 z3="-0.94761307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.50317919"
                                 y3="1.10296481"
                                 z3="-1.1249845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.21129036"
                                 y3="2.33642844"
                                 z3="-1.68060118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.68636"
                                 y3="2.07509671"
                                 z3="-1.54944907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.1557085"
                                 y3="1.40238617"
                                 z3="-0.97430296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.13452032"
                                 y3="-0.84853513"
                                 z3="2.03702747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.63335273"
                                 y3="-0.02575684"
                                 z3="0.5881974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.23811861"
                                 y3="-0.89064905"
                                 z3="2.75683602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.46985451"
                                 y3="0.84269422"
                                 z3="2.7020299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.49523286"
                                 y3="-0.19621429"
                                 z3="1.71796207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.4258632"
                                 y3="-1.01767544"
                                 z3="-2.38006031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.76673122"
                                 y3="0.4177521"
                                 z3="-1.40762945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.00795435"
                                 y3="0.57695695"
                                 z3="-2.98911243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34785051"
                                 y3="-0.77456005"
                                 z3="-1.97380369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.50453479"
                                 y3="0.06968886"
                                 z3="-3.26305044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.92159078"
                                 y3="-1.59765137"
                                 z3="-2.89174283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.04205881"
                                 y3="1.13092008"
                                 z3="3.33414861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08627148"
                                 y3="2.17437784"
                                 z3="1.93671073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.14432222"
                                 y3="2.28464816"
                                 z3="2.99940753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.40268044"
                                 y3="0.57705744"
                                 z3="2.7032252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.88931773"
                                 y3="-3.25103654"
                                 z3="1.53453891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29846736"
                                 y3="-2.93950276"
                                 z3="1.32545909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.63420495"
                                 y3="3.78539645"
                                 z3="0.9161402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.33911809"
                                 y3="-0.12896396"
                                 z3="0.60703749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.74832365"
                                 y3="-4.66115994"
                                 z3="3.59292733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.32663104"
                                 y3="4.27392921"
                                 z3="-1.38085533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.02638703"
                                 y3="0.34782677"
                                 z3="-1.69613975">
                              <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 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 a31" order="S"/>
                           <bond atomRefs2="a11 a32" 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 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="-3.684783"
                        y3="2.673836"
                        z3="-3.315077"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.762155"
                        y3="1.325901"
                        z3="0.345758"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.312058"
                        y3="-2.820522"
                        z3="-1.10123"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.666594"
                        y3="-0.853139"
                        z3="-0.178144"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.825562"
                        y3="-2.809366"
                        z3="1.117027"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.90407"
                        y3="-3.971558"
                        z3="2.742931"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.479146"
                        y3="0.096037"
                        z3="0.965419"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.657253"
                        y3="-0.11352"
                        z3="-1.465977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.246169"
                        y3="1.270483"
                        z3="-0.960242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.024587"
                        y3="0.060168"
                        z3="1.456369"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.480278"
                        y3="-0.063578"
                        z3="2.094099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.048792"
                        y3="-0.04018"
                        z3="-2.089865"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627342"
                        y3="-0.648182"
                        z3="-2.448805"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.385434"
                        y3="1.26144"
                        z3="2.305074"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.959006"
                        y3="-2.1551"
                        z3="-0.151116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.906034"
                        y3="1.468829"
                        z3="2.312627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.426062"
                        y3="1.786589"
                        z3="0.938184"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.857316"
                        y3="-3.397617"
                        z3="1.805585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.671293"
                        y3="-3.210447"
                        z3="1.712697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.159481"
                        y3="3.023191"
                        z3="0.352411"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.110164"
                        y3="0.840553"
                        z3="0.180569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.264865"
                        y3="-4.088408"
                        z3="2.817002"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.546241"
                        y3="3.30731"
                        z3="-0.947613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.503179"
                        y3="1.102965"
                        z3="-1.124985"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.21129"
                        y3="2.336428"
                        z3="-1.680601"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.68636"
                        y3="2.075097"
                        z3="-1.549449"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.155708"
                        y3="1.402386"
                        z3="-0.974303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.13452"
                        y3="-0.848535"
                        z3="2.037027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.633353"
                        y3="-0.025757"
                        z3="0.588197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.238119"
                        y3="-0.890649"
                        z3="2.756836"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.469855"
                        y3="0.842694"
                        z3="2.70203"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.495233"
                        y3="-0.196214"
                        z3="1.717962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.425863"
                        y3="-1.017675"
                        z3="-2.38006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.766731"
                        y3="0.417752"
                        z3="-1.407629"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.007954"
                        y3="0.576957"
                        z3="-2.989112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.347851"
                        y3="-0.77456"
                        z3="-1.973804"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.504535"
                        y3="0.069689"
                        z3="-3.26305"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.921591"
                        y3="-1.597651"
                        z3="-2.891743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.042059"
                        y3="1.13092"
                        z3="3.334149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.086271"
                        y3="2.174378"
                        z3="1.936711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.144322"
                        y3="2.284648"
                        z3="2.999408"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.40268"
                        y3="0.577057"
                        z3="2.703225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.889318"
                        y3="-3.251037"
                        z3="1.534539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.298467"
                        y3="-2.939503"
                        z3="1.325459"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.634205"
                        y3="3.785396"
                        z3="0.91614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.339118"
                        y3="-0.128964"
                        z3="0.607037"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.748324"
                        y3="-4.66116"
                        z3="3.592927"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.326631"
                        y3="4.273929"
                        z3="-1.380855"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.026387"
                        y3="0.347827"
                        z3="-1.69614"/>
               </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 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 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771.6665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1291.9998</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">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52045175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2469.40358258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3982.92403432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6975.25672184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2992.33268752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03031295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67026137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.14980963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000305935949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000305935949</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000611871898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304503121512</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8166 98.9433 99.0782 99.2907 99.3381 99.4796 99.6967 99.7653 99.9438 100.1597 100.2740 100.3394 100.5077 100.8107 100.8397 100.9163 101.0784 101.3024 101.3742 101.4510 101.6614 101.7307 102.3589 102.4598 102.7156 102.9632 103.0844 103.3540 103.5250 103.6464 103.8051 103.8533 103.9932 104.1570 104.3071 104.5617 104.7787 104.8572 104.9486 105.0101 105.1732 105.2449 105.6055 105.6411 105.9001 105.9634 106.0689 106.2807 106.4427 106.6143 106.6977 106.9033 106.9749 107.0673 107.3688 107.5029 107.6783 107.8400 107.9617 108.2084 108.3791 108.4659 108.7577 108.8672 109.0024 109.1450 109.3915 109.5562 109.6251 109.9505 110.0491 110.1991 110.3971 110.5630 110.7220 110.8430 111.0018 111.0961 111.2048 111.8321 111.8596 111.9374 112.2324 112.3721 112.5634 112.6748 113.0727 113.2130 113.2761 113.4876 113.5671 113.7427 113.8832 114.0104 114.2966 114.3938 114.5172 114.7222 114.7659 114.9002 115.0904 115.2558 115.3295 115.4449 115.5522 115.6607 115.8898 115.9657 116.0875 116.4374 116.4452 116.6504 116.7855 116.9164 116.9943 117.1925 117.4220 117.4851 117.5628 117.7431 117.8237 117.8561 118.1334 118.1961 118.2481 118.3980 118.5682 118.6941 118.9054 119.1040 119.3357 119.6709 119.7398 119.9751 120.1068 120.3268 120.4641 120.5410 120.8128 120.9863 121.2238 121.2317 121.5726 121.6339 121.7364 122.0491 122.2742 122.5236 122.6466 122.9020 123.0226 123.2938 123.4130 123.5684 123.8720 124.2449 124.4113 124.4981 124.7736 125.1344 125.5290 125.7083 125.9355 126.2449 126.4736 126.8344 126.9103 127.2552 127.4781 127.9389 128.1082 128.5030 128.6263 128.7238 128.8437 129.0117 129.3694 129.5468 129.6697 129.9040 130.2796 130.4021 130.5993 130.8596 131.0597 131.2003 131.3464 131.4737 131.6172 131.8182 131.9680 132.0641 132.3782 132.5221 132.7851 132.8830 133.0941 133.3190 133.5135 133.6793 134.0687 134.1599 134.2325 134.6795 134.8044 134.9883 135.0623 135.2534 135.4585 135.6871 135.8612 136.1478 136.2128 136.4276 136.9623 137.3221 137.4438 137.6680 137.9504 138.2289 138.4762 138.8262 138.8428 139.1235 139.2672 139.3489 139.7039 139.8432 140.0026 140.1659 140.4378 140.8350 140.9885 141.3658 141.5847 142.0103 142.1155 142.5040 142.6402 142.6736 142.8698 143.3781 143.4302 143.6252 143.8850 144.2677 144.3675 144.8315 145.0514 145.2577 145.3488 145.7059 145.9397 146.0168 146.0374 146.3044 146.4629 146.8205 147.1220 147.2324 147.4460 147.8378 148.0345 148.1866 148.2329 148.5226 148.6037 148.6477 148.9178 149.1163 149.2985 149.6262 149.9739 150.1793 150.2545 150.4071 150.7076 151.1218 151.2970 151.3580 151.6987 151.8743 151.9986 152.2788 152.5735 152.8062 152.9599 153.0558 153.3152 153.5631 153.7166 153.9558 154.3210 154.4282 154.8581 155.4611 155.6817 156.1202 156.1536 156.2985 156.5017 156.8287 157.0811 157.3784 157.5914 157.6823 157.7384 158.2076 158.3740 158.6190 158.8329 159.1582 159.2470 159.6504 159.7917 160.4653 160.6908 161.0324 161.2194 161.6328 161.9431 162.2204 162.5791 162.7026 163.2526 163.6735 164.2363 165.2001 166.4081 167.4042 168.3643 168.8270 170.2949 170.7480 171.3990 171.6847 172.9994 176.1964 176.5872 178.0365 178.5365 178.8542 179.0023 183.9947 184.8387 189.2549 189.9554 190.9931 194.1277 195.6835 196.5119 198.7365 204.1999 206.3494 221.6648 222.9428 223.7816 227.2782 229.5655 294.9320 297.3640 312.5222 618.5555 627.3482 627.7920 629.1409 630.4372 634.0181 635.2061 637.4270 640.4094 641.5797 643.0106 644.5587 644.9117 647.3141 647.6208 647.7497 651.4368 651.7903 655.6397 711.8701 884.0825 902.4987 909.8320 1201.4594 1216.5139</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">-0.105239 -0.375341 -0.458047 -0.061776 -0.039262 -0.374580 0.362619 0.124161 0.093377 -0.310022 -0.316456 -0.342014 -0.325597 -0.159478 0.375504 -0.086714 0.045093 -0.149499 0.024210 -0.237142 -0.190073 -0.114288 -0.132261 -0.154702 0.098599 0.118805 0.032110 0.127310 0.077758 0.103389 0.118434 0.118855 0.109285 0.106022 0.105680 0.094912 0.114039 0.111661 0.095123 0.090071 0.102112 0.085061 0.184236 0.178472 0.138786 0.145851 0.164156 0.143701 0.143096</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">17.1052 8.3753 8.4580 7.0618 7.0393 7.3746 5.6374 5.8758 5.9066 6.3100 6.3165 6.3420 6.3256 6.1595 5.6245 6.0867 5.9549 6.1495 5.9758 6.2371 6.1901 6.1143 6.1323 6.1547 5.9014 0.8812 0.9679 0.8727 0.9222 0.8966 0.8816 0.8811 0.8907 0.8940 0.8943 0.9051 0.8860 0.8883 0.9049 0.9099 0.8979 0.9149 0.8158 0.8215 0.8612 0.8541 0.8358 0.8563 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">-0.1052 -0.3753 -0.4580 -0.0618 -0.0393 -0.3746 0.3626 0.1242 0.0934 -0.3100 -0.3165 -0.3420 -0.3256 -0.1595 0.3755 -0.0867 0.0451 -0.1495 0.0242 -0.2371 -0.1901 -0.1143 -0.1323 -0.1547 0.0986 0.1188 0.0321 0.1273 0.0778 0.1034 0.1184 0.1189 0.1093 0.1060 0.1057 0.0949 0.1140 0.1117 0.0951 0.0901 0.1021 0.0851 0.1842 0.1785 0.1388 0.1459 0.1642 0.1437 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2000 1.9819 2.0528 3.1518 3.2761 3.1032 3.9802 3.9515 3.9250 3.9111 3.9517 3.9262 3.9174 3.8602 4.2461 3.8662 3.5837 3.9140 4.0386 3.9529 3.9055 4.0110 3.9510 3.9691 3.8072 0.9953 1.0128 1.0157 1.0160 0.9922 1.0077 1.0064 1.0204 1.0070 1.0008 1.0012 1.0003 1.0168 1.0086 1.0304 1.0042 1.0111 0.9931 0.9891 1.0047 1.0014 1.0011 1.0039 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2000 1.9819 2.0528 3.1518 3.2761 3.1032 3.9802 3.9515 3.9250 3.9111 3.9517 3.9262 3.9174 3.8602 4.2461 3.8662 3.5837 3.9140 4.0386 3.9529 3.9055 4.0110 3.9510 3.9691 3.8072 0.9953 1.0128 1.0157 1.0160 0.9922 1.0077 1.0064 1.0204 1.0070 1.0008 1.0012 1.0003 1.0168 1.0086 1.0304 1.0042 1.0111 0.9931 0.9891 1.0047 1.0014 1.0011 1.0039 1.0044</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">0.9959 0.9680 0.9370 1.9167 0.8866 0.9187 1.3186 0.9601 1.1071 1.1900 1.7040 1.3373 0.9623 0.8959 0.9438 0.9527 0.9467 0.9743 1.0027 0.8901 1.0011 1.0055 0.9901 0.9809 1.0046 0.9949 0.9809 0.9876 0.9778 0.9886 0.9916 0.9163 0.9902 1.0311 0.9008 1.0100 1.0171 1.3424 1.3232 1.6732 0.9630 0.9596 1.4493 1.0027 1.4350 1.0015 0.9710 1.3572 0.9848 1.3759 0.9856</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">-0.030948333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551400078683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.64177 -15.44248 0.19929 -0.34892 2.38306 2.03415 12.00770 -11.56904 0.43865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31345</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
