<?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="-5.852254"
                        y3="1.807245"
                        z3="-2.039447"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.184025"
                        y3="1.551006"
                        z3="0.207402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.280722"
                        y3="-1.512257"
                        z3="2.214456"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.301205"
                        y3="-0.522147"
                        z3="0.448861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.479506"
                        y3="-2.720286"
                        z3="0.301664"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.805873"
                        y3="-4.727001"
                        z3="-0.537009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.605526"
                        y3="0.72945"
                        z3="1.195812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.726972"
                        y3="-0.409731"
                        z3="-0.96794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.789152"
                        y3="1.113458"
                        z3="-1.067588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.358974"
                        y3="1.399582"
                        z3="1.794439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.657463"
                        y3="0.503699"
                        z3="2.271864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.114385"
                        y3="-1.006073"
                        z3="-1.18696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.73184"
                        y3="-0.934634"
                        z3="-1.993575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.140714"
                        y3="1.509672"
                        z3="0.887092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.688542"
                        y3="-1.531722"
                        z3="1.07296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.09443"
                        y3="2.00287"
                        z3="1.644838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.312527"
                        y3="1.98025"
                        z3="0.766951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.251411"
                        y3="-3.171173"
                        z3="-0.113321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.375039"
                        y3="-3.707735"
                        z3="0.039469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.043925"
                        y3="0.805259"
                        z3="0.606924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.704069"
                        y3="3.100824"
                        z3="0.040629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.482234"
                        y3="-4.402132"
                        z3="-0.645174"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.131461"
                        y3="0.741301"
                        z3="-0.250243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.790201"
                        y3="3.058383"
                        z3="-0.822048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.494882"
                        y3="1.873986"
                        z3="-0.961667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.527794"
                        y3="1.444643"
                        z3="-1.798644"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.816804"
                        y3="1.526142"
                        z3="-1.360615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.673958"
                        y3="2.399831"
                        z3="2.105923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.080653"
                        y3="0.874835"
                        z3="2.707836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.282376"
                        y3="-0.124286"
                        z3="3.076805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.947344"
                        y3="1.46073"
                        z3="2.707965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.550172"
                        y3="0.036298"
                        z3="1.855541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.437829"
                        y3="-0.81562"
                        z3="-2.211204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.127051"
                        y3="-2.084811"
                        z3="-1.044056"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.855481"
                        y3="-0.568084"
                        z3="-0.517815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.775075"
                        y3="-2.012764"
                        z3="-2.132225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.707062"
                        y3="-0.651484"
                        z3="-1.750647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.970334"
                        y3="-0.485152"
                        z3="-2.959416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.334664"
                        y3="2.189502"
                        z3="0.053976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.098267"
                        y3="0.539283"
                        z3="0.443119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.917774"
                        y3="3.013353"
                        z3="2.02129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.257442"
                        y3="1.365831"
                        z3="2.518197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.647189"
                        y3="-2.585077"
                        z3="-0.015983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.413475"
                        y3="-3.633548"
                        z3="0.320276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.765018"
                        y3="-0.082408"
                        z3="1.163039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.155658"
                        y3="4.029464"
                        z3="0.145015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.234821"
                        y3="-5.068257"
                        z3="-1.09879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.686757"
                        y3="-0.180835"
                        z3="-0.358014"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.079972"
                        y3="3.9410"
                        z3="-1.37624"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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">2406.2728057931 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">7.941e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.412 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 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="-5.85225384"
                                 y3="1.80724463"
                                 z3="-2.03944665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.18402498"
                                 y3="1.55100585"
                                 z3="0.20740165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28072238"
                                 y3="-1.51225689"
                                 z3="2.21445609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.30120538"
                                 y3="-0.52214697"
                                 z3="0.448861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.47950584"
                                 y3="-2.72028602"
                                 z3="0.30166351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.80587304"
                                 y3="-4.72700061"
                                 z3="-0.53700905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.60552562"
                                 y3="0.72944993"
                                 z3="1.19581189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.72697151"
                                 y3="-0.40973098"
                                 z3="-0.96793994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78915235"
                                 y3="1.11345831"
                                 z3="-1.06758786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.35897425"
                                 y3="1.39958199"
                                 z3="1.79443922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.65746294"
                                 y3="0.50369933"
                                 z3="2.27186449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.11438458"
                                 y3="-1.00607298"
                                 z3="-1.18695951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73184035"
                                 y3="-0.93463368"
                                 z3="-1.99357494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14071355"
                                 y3="1.50967159"
                                 z3="0.8870915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.68854154"
                                 y3="-1.53172153"
                                 z3="1.0729605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0944303"
                                 y3="2.00287021"
                                 z3="1.64483838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31252743"
                                 y3="1.98025048"
                                 z3="0.76695053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.25141064"
                                 y3="-3.17117262"
                                 z3="-0.11332128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37503942"
                                 y3="-3.70773498"
                                 z3="0.03946914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04392547"
                                 y3="0.8052586"
                                 z3="0.60692357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.70406923"
                                 y3="3.10082434"
                                 z3="0.04062893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.48223449"
                                 y3="-4.40213164"
                                 z3="-0.64517384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.13146116"
                                 y3="0.74130096"
                                 z3="-0.25024281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79020066"
                                 y3="3.05838264"
                                 z3="-0.82204815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.49488188"
                                 y3="1.87398606"
                                 z3="-0.96166735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.52779366"
                                 y3="1.44464277"
                                 z3="-1.79864429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.81680443"
                                 y3="1.52614162"
                                 z3="-1.36061539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.6739577"
                                 y3="2.39983129"
                                 z3="2.10592283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.08065324"
                                 y3="0.87483459"
                                 z3="2.7078356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.28237617"
                                 y3="-0.12428625"
                                 z3="3.07680456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.94734373"
                                 y3="1.46072989"
                                 z3="2.707965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.55017168"
                                 y3="0.03629834"
                                 z3="1.85554084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.43782855"
                                 y3="-0.81562007"
                                 z3="-2.2112045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.12705125"
                                 y3="-2.08481066"
                                 z3="-1.0440556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.8554808"
                                 y3="-0.56808422"
                                 z3="-0.51781483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.77507511"
                                 y3="-2.01276361"
                                 z3="-2.13222525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70706224"
                                 y3="-0.65148445"
                                 z3="-1.75064651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97033357"
                                 y3="-0.48515186"
                                 z3="-2.95941627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.33466444"
                                 y3="2.18950198"
                                 z3="0.05397622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.09826679"
                                 y3="0.53928294"
                                 z3="0.44311906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.91777386"
                                 y3="3.0133532"
                                 z3="2.02128957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.25744198"
                                 y3="1.36583063"
                                 z3="2.51819709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.64718908"
                                 y3="-2.58507705"
                                 z3="-0.01598342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.41347532"
                                 y3="-3.63354812"
                                 z3="0.32027641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.76501826"
                                 y3="-0.08240792"
                                 z3="1.16303949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15565791"
                                 y3="4.02946362"
                                 z3="0.14501487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.23482053"
                                 y3="-5.06825709"
                                 z3="-1.0987898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.68675669"
                                 y3="-0.18083523"
                                 z3="-0.35801386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.0799718"
                                 y3="3.94099958"
                                 z3="-1.37623989">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" 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="-5.852254"
                        y3="1.807245"
                        z3="-2.039447"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.184025"
                        y3="1.551006"
                        z3="0.207402"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.280722"
                        y3="-1.512257"
                        z3="2.214456"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.301205"
                        y3="-0.522147"
                        z3="0.448861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.479506"
                        y3="-2.720286"
                        z3="0.301664"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.805873"
                        y3="-4.727001"
                        z3="-0.537009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.605526"
                        y3="0.72945"
                        z3="1.195812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.726972"
                        y3="-0.409731"
                        z3="-0.96794"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.789152"
                        y3="1.113458"
                        z3="-1.067588"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.358974"
                        y3="1.399582"
                        z3="1.794439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.657463"
                        y3="0.503699"
                        z3="2.271864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.114385"
                        y3="-1.006073"
                        z3="-1.18696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.73184"
                        y3="-0.934634"
                        z3="-1.993575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.140714"
                        y3="1.509672"
                        z3="0.887092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.688542"
                        y3="-1.531722"
                        z3="1.07296"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.09443"
                        y3="2.00287"
                        z3="1.644838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.312527"
                        y3="1.98025"
                        z3="0.766951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.251411"
                        y3="-3.171173"
                        z3="-0.113321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.375039"
                        y3="-3.707735"
                        z3="0.039469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.043925"
                        y3="0.805259"
                        z3="0.606924"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.704069"
                        y3="3.100824"
                        z3="0.040629"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.482234"
                        y3="-4.402132"
                        z3="-0.645174"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.131461"
                        y3="0.741301"
                        z3="-0.250243"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.790201"
                        y3="3.058383"
                        z3="-0.822048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.494882"
                        y3="1.873986"
                        z3="-0.961667"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.527794"
                        y3="1.444643"
                        z3="-1.798644"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.816804"
                        y3="1.526142"
                        z3="-1.360615"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.673958"
                        y3="2.399831"
                        z3="2.105923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.080653"
                        y3="0.874835"
                        z3="2.707836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.282376"
                        y3="-0.124286"
                        z3="3.076805"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.947344"
                        y3="1.46073"
                        z3="2.707965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.550172"
                        y3="0.036298"
                        z3="1.855541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.437829"
                        y3="-0.81562"
                        z3="-2.211204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.127051"
                        y3="-2.084811"
                        z3="-1.044056"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.855481"
                        y3="-0.568084"
                        z3="-0.517815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.775075"
                        y3="-2.012764"
                        z3="-2.132225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.707062"
                        y3="-0.651484"
                        z3="-1.750647"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.970334"
                        y3="-0.485152"
                        z3="-2.959416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.334664"
                        y3="2.189502"
                        z3="0.053976"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.098267"
                        y3="0.539283"
                        z3="0.443119"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.917774"
                        y3="3.013353"
                        z3="2.02129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.257442"
                        y3="1.365831"
                        z3="2.518197"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.647189"
                        y3="-2.585077"
                        z3="-0.015983"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.413475"
                        y3="-3.633548"
                        z3="0.320276"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.765018"
                        y3="-0.082408"
                        z3="1.163039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.155658"
                        y3="4.029464"
                        z3="0.145015"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.234821"
                        y3="-5.068257"
                        z3="-1.09879"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.686757"
                        y3="-0.180835"
                        z3="-0.358014"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.079972"
                        y3="3.9410"
                        z3="-1.37624"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2738.9067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.4913</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">-1513.52112138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2406.27280579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3919.79392717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6849.11222460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2929.31829743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03101804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68091107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15978968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000102715516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000102715516</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000205431032</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305923977933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8488 98.9450 99.0651 99.1397 99.2756 99.3502 99.4370 99.6669 99.8054 99.9559 99.9931 100.0840 100.1803 100.5386 100.6789 100.8612 101.0262 101.0971 101.3527 101.5000 101.8265 101.8945 102.2218 102.4485 102.6704 102.8352 103.0127 103.1293 103.3156 103.4610 103.6175 103.6575 103.8338 104.0550 104.2467 104.4879 104.5428 104.7527 104.8178 104.9839 105.1871 105.2590 105.3218 105.5985 105.7546 105.8857 105.9557 106.0478 106.2653 106.4639 106.6005 106.6214 106.8779 107.0779 107.1763 107.4757 107.6157 107.7657 108.0154 108.0339 108.4902 108.6703 108.7573 108.9714 109.0294 109.0720 109.2958 109.3763 109.4768 109.6378 109.8262 110.0502 110.1117 110.3639 110.7454 111.0213 111.1505 111.3992 111.4776 111.5393 111.7809 111.9343 112.1010 112.2165 112.6425 112.7476 112.8769 113.0227 113.0825 113.1431 113.3191 113.5566 113.6588 113.9823 114.0562 114.1739 114.4712 114.5283 114.6281 114.7167 114.9667 115.0693 115.2749 115.3504 115.5616 115.6023 115.9160 115.9701 116.1642 116.2146 116.3426 116.4879 116.6391 116.7852 116.8635 117.0238 117.1691 117.2779 117.4977 117.5799 117.7941 117.8561 117.9920 118.1687 118.3806 118.4473 118.6904 118.7176 119.0587 119.1155 119.2256 119.4348 119.5215 119.6019 119.9440 120.0681 120.1175 120.4282 120.6122 120.8869 120.9610 121.2597 121.4322 121.7573 121.9569 122.0955 122.2823 122.4621 122.5666 122.8422 122.8814 123.2257 123.4172 123.4845 123.7508 124.0943 124.1754 124.4442 124.6145 124.9856 125.3820 125.5266 125.9225 126.3333 126.4384 126.6219 126.9601 127.0322 127.5271 127.6142 127.7138 127.8395 128.2085 128.3763 128.5199 128.8605 128.9582 129.1765 129.5414 130.0863 130.1861 130.2817 130.4393 130.8400 131.0978 131.1839 131.2255 131.4472 131.5613 131.7640 131.8756 131.9563 132.3251 132.5860 132.6922 132.8695 132.9405 133.1182 133.1728 133.4084 133.7008 133.7990 134.0389 134.2760 134.5375 134.6176 134.9293 134.9873 135.2806 135.5345 135.6437 135.8844 136.1223 136.3096 136.7428 137.0005 137.2167 137.5881 138.1183 138.2607 138.2930 138.5329 138.7801 139.0639 139.1428 139.3110 139.5704 139.7332 139.9794 140.1745 140.2873 140.4509 140.8435 141.3485 141.5805 141.8233 141.9349 142.1198 142.4214 142.7548 143.0659 143.4073 143.6026 143.6787 143.7141 144.1447 144.2910 144.6844 145.0642 145.3425 145.5605 145.7479 145.8013 145.9588 146.0297 146.2685 146.3544 146.7231 147.0717 147.3027 147.3585 147.6461 147.7610 147.9620 148.2896 148.3520 148.4986 148.6344 148.9304 149.2390 149.5030 149.7639 149.9978 150.1375 150.5827 150.8124 151.1050 151.1887 151.3857 151.6603 151.7396 152.2190 152.3683 152.4992 152.7907 152.9656 153.2284 153.3361 153.4435 153.7772 154.4407 154.5835 154.6109 154.8021 155.1760 155.2896 155.6930 156.0069 156.1690 156.2432 156.3804 156.7584 157.0472 157.0999 157.3578 157.5425 157.7246 158.0948 158.3528 158.5324 158.7776 158.9575 159.2705 159.9288 159.9549 160.2897 160.6239 161.1381 161.2837 161.6100 161.8118 162.2192 162.4764 162.8232 162.8561 162.9615 164.2485 165.1370 166.4808 167.2705 168.1344 168.6185 170.4473 170.6230 171.2966 171.8637 172.5088 175.0314 177.0570 177.4243 178.6699 178.8773 180.0013 184.3700 185.1189 188.5263 189.4345 190.5488 193.2038 196.3955 196.8008 198.5789 202.5837 205.9502 221.6061 222.9482 223.4600 227.2181 229.5137 294.8573 297.3312 312.4996 616.3774 626.3010 627.2054 627.8251 630.5928 633.9196 634.9968 636.9370 639.9134 641.0729 643.1610 644.1030 644.7992 647.1094 647.8708 648.6416 649.5912 652.3500 655.6870 711.6533 883.8564 902.9189 909.8117 1202.8218 1216.5037</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">-0.105348 -0.380335 -0.445787 -0.063425 -0.009628 -0.370001 0.351065 0.122113 0.031594 -0.252861 -0.312539 -0.336484 -0.325805 -0.124346 0.307047 -0.065751 0.044057 -0.133297 0.021228 -0.234205 -0.212709 -0.125740 -0.138914 -0.144874 0.082071 0.113834 0.084452 0.099682 0.091785 0.104821 0.112480 0.104794 0.108480 0.112655 0.113422 0.106451 0.107269 0.124245 0.103928 0.060246 0.090679 0.095077 0.177213 0.178567 0.140294 0.140754 0.165738 0.143252 0.142756</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">17.1053 8.3803 8.4458 7.0634 7.0096 7.3700 5.6489 5.8779 5.9684 6.2529 6.3125 6.3365 6.3258 6.1243 5.6930 6.0658 5.9559 6.1333 5.9788 6.2342 6.2127 6.1257 6.1389 6.1449 5.9179 0.8862 0.9155 0.9003 0.9082 0.8952 0.8875 0.8952 0.8915 0.8873 0.8866 0.8935 0.8927 0.8758 0.8961 0.9398 0.9093 0.9049 0.8228 0.8214 0.8597 0.8592 0.8343 0.8567 0.8572</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">-0.1053 -0.3803 -0.4458 -0.0634 -0.0096 -0.3700 0.3511 0.1221 0.0316 -0.2529 -0.3125 -0.3365 -0.3258 -0.1243 0.3070 -0.0658 0.0441 -0.1333 0.0212 -0.2342 -0.2127 -0.1257 -0.1389 -0.1449 0.0821 0.1138 0.0845 0.0997 0.0918 0.1048 0.1125 0.1048 0.1085 0.1127 0.1134 0.1065 0.1073 0.1242 0.1039 0.0602 0.0907 0.0951 0.1772 0.1786 0.1403 0.1408 0.1657 0.1433 0.1428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1999 1.9828 2.0562 3.1218 3.2353 3.1141 3.9529 3.9062 3.9588 3.8679 3.9470 3.9588 3.9354 3.8790 4.2921 3.8029 3.5779 3.9022 4.0488 3.9772 3.9829 4.0221 3.9740 3.9693 3.8299 0.9936 0.9890 1.0194 1.0299 1.0134 1.0032 1.0045 1.0020 1.0021 1.0037 0.9960 0.9996 1.0042 1.0084 1.0142 1.0121 1.0081 0.9930 0.9891 1.0053 1.0040 1.0016 1.0047 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1999 1.9828 2.0562 3.1218 3.2353 3.1141 3.9529 3.9062 3.9588 3.8679 3.9470 3.9588 3.9354 3.8790 4.2921 3.8029 3.5779 3.9022 4.0488 3.9772 3.9829 4.0221 3.9740 3.9693 3.8299 0.9936 0.9890 1.0194 1.0299 1.0134 1.0032 1.0045 1.0020 1.0021 1.0037 0.9960 0.9996 1.0042 1.0084 1.0142 1.0121 1.0081 0.9930 0.9891 1.0053 1.0040 1.0016 1.0047 1.0051</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">0.9969 0.9350 0.9728 1.9257 0.8850 0.8929 1.3138 0.9677 1.0928 1.1920 1.7099 1.3449 0.9371 0.9517 0.9397 0.9750 0.9222 0.9737 1.0001 0.9044 0.9840 1.0345 0.9926 0.9844 0.9859 0.9898 0.9802 0.9807 0.9896 0.9921 0.9858 0.9220 0.9951 1.0097 0.8370 1.0111 1.0218 1.3397 1.3547 1.6700 0.9645 0.9609 1.4653 0.9943 1.4568 0.9900 0.9713 1.3669 0.9802 1.3723 0.9814</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">-0.029088819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550210200209</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.36058 -30.17602 1.18456 1.68954 0.18203 1.87158 5.13161 -5.74368 -0.61206</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
