<?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="-5.913027"
                        y3="2.512098"
                        z3="-2.216859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.867733"
                        y3="1.432286"
                        z3="0.87811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.010507"
                        y3="-2.172706"
                        z3="-1.561049"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.62445"
                        y3="-0.607436"
                        z3="-0.040073"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.442163"
                        y3="-2.537901"
                        z3="0.604382"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.129742"
                        y3="-3.713231"
                        z3="1.598738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.470875"
                        y3="0.135163"
                        z3="1.250109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.364356"
                        y3="0.216271"
                        z3="-1.027771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.875018"
                        y3="1.312214"
                        z3="-0.095666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.036969"
                        y3="0.235184"
                        z3="1.767044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.403308"
                        y3="-0.390138"
                        z3="2.33854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.52818"
                        y3="-0.523727"
                        z3="-1.669784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.435614"
                        y3="0.816328"
                        z3="-2.081509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008296"
                        y3="0.728184"
                        z3="0.759564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.051815"
                        y3="-1.752666"
                        z3="-0.424285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.387524"
                        y3="0.752238"
                        z3="1.365022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.490522"
                        y3="1.202268"
                        z3="0.440713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.068684"
                        y3="-3.275417"
                        z3="1.57928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.122441"
                        y3="-2.864077"
                        z3="0.645951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.801963"
                        y3="1.241317"
                        z3="0.91688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.269751"
                        y3="1.582068"
                        z3="-0.879175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.07712"
                        y3="-3.986016"
                        z3="2.182601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.856199"
                        y3="1.640801"
                        z3="0.113842"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.314154"
                        y3="1.985815"
                        z3="-1.702093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.601599"
                        y3="2.011759"
                        z3="-1.198567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.841161"
                        y3="1.042747"
                        z3="0.349504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.993782"
                        y3="2.269589"
                        z3="-0.602899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.070969"
                        y3="0.925484"
                        z3="2.615441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.729303"
                        y3="-0.721209"
                        z3="2.192133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.035004"
                        y3="-1.310034"
                        z3="2.785141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.469213"
                        y3="0.34956"
                        z3="3.137307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.410563"
                        y3="-0.578659"
                        z3="1.966631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.205443"
                        y3="-1.233377"
                        z3="-2.428314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.120796"
                        y3="-1.057953"
                        z3="-0.925727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.18481"
                        y3="0.199715"
                        z3="-2.156666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.645898"
                        y3="1.415198"
                        z3="-1.626586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.008964"
                        y3="1.472637"
                        z3="-2.738171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.97195"
                        y3="0.053994"
                        z3="-2.703624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.280375"
                        y3="1.729492"
                        z3="0.418675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.003376"
                        y3="0.090624"
                        z3="-0.129248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.387056"
                        y3="1.399041"
                        z3="2.248169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.637175"
                        y3="-0.246455"
                        z3="1.738848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.1350"
                        y3="-3.259756"
                        z3="1.72551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.598213"
                        y3="-2.43435"
                        z3="-0.033016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.008221"
                        y3="0.951629"
                        z3="1.9407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.272235"
                        y3="1.571199"
                        z3="-1.298134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.171787"
                        y3="-4.685757"
                        z3="2.998106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.863649"
                        y3="1.661432"
                        z3="0.507424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.114861"
                        y3="2.274687"
                        z3="-2.725398"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.913,2.5121,-2.2169;2.8677,1.4323,.8781;2.0105,-2.1727,-1.561;2.6244,-.6074,-.0401;1.4422,-2.5379,.6044;-.1297,-3.7132,1.5987;2.4709,.1352,1.2501;3.3644,.2163,-1.0278;3.875,1.3122,-.0957;1.037,.2352,1.767;3.4033,-.3901,2.3385;4.5282,-.5237,-1.6698;2.4356,.8163,-2.0815;.0083,.7282,.7596;2.0518,-1.7527,-.4243;-1.3875,.7522,1.365;-2.4905,1.2023,.4407;2.0687,-3.2754,1.5793;.1224,-2.8641,.646;-3.802,1.2413,.9169;-2.2698,1.5821,-.8792;1.0771,-3.986,2.1826;-4.8562,1.6408,.1138;-3.3142,1.9858,-1.7021;-4.6016,2.0118,-1.1986;4.8412,1.0427,.3495;3.9938,2.2696,-.6029;1.071,.9255,2.6154;.7293,-.7212,2.1921;3.035,-1.31,2.7851;3.4692,.3496,3.1373;4.4106,-.5787,1.9666;4.2054,-1.2334,-2.4283;5.1208,-1.058,-.9257;5.1848,.1997,-2.1567;1.6459,1.4152,-1.6266;3.009,1.4726,-2.7382;1.972,.054,-2.7036;.2804,1.7295,.4187;.0034,.0906,-.1292;-1.3871,1.399,2.2482;-1.6372,-.2465,1.7388;3.135,-3.2598,1.7255;-.5982,-2.4343,-.033;-4.0082,.9516,1.9407;-1.2722,1.5712,-1.2981;1.1718,-4.6858,2.9981;-5.8636,1.6614,.5074;-3.1149,2.2747,-2.7254;</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">2408.7538387169 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">7.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.208 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">0.530 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.746 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.91302716"
                                 y3="2.51209751"
                                 z3="-2.21685937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.86773345"
                                 y3="1.4322859"
                                 z3="0.87811047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.01050653"
                                 y3="-2.17270579"
                                 z3="-1.56104895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.62445004"
                                 y3="-0.60743641"
                                 z3="-0.04007345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.44216279"
                                 y3="-2.53790061"
                                 z3="0.60438214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.12974165"
                                 y3="-3.71323138"
                                 z3="1.59873849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47087475"
                                 y3="0.13516279"
                                 z3="1.25010941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.36435552"
                                 y3="0.21627113"
                                 z3="-1.02777062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.87501774"
                                 y3="1.31221449"
                                 z3="-0.09566572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.03696941"
                                 y3="0.23518369"
                                 z3="1.7670442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.40330791"
                                 y3="-0.39013831"
                                 z3="2.33853951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.52817992"
                                 y3="-0.52372687"
                                 z3="-1.66978356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43561435"
                                 y3="0.81632811"
                                 z3="-2.08150942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.00829619"
                                 y3="0.72818366"
                                 z3="0.75956427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.05181508"
                                 y3="-1.752666"
                                 z3="-0.42428513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.38752434"
                                 y3="0.75223834"
                                 z3="1.3650223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49052212"
                                 y3="1.20226805"
                                 z3="0.44071264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.06868384"
                                 y3="-3.27541701"
                                 z3="1.5792799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.12244074"
                                 y3="-2.86407713"
                                 z3="0.64595076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.80196252"
                                 y3="1.24131717"
                                 z3="0.91688044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26975113"
                                 y3="1.5820683"
                                 z3="-0.87917454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0771197"
                                 y3="-3.98601562"
                                 z3="2.18260122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.85619932"
                                 y3="1.6408008"
                                 z3="0.11384151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.31415433"
                                 y3="1.9858147"
                                 z3="-1.70209295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.60159946"
                                 y3="2.01175877"
                                 z3="-1.19856713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.84116103"
                                 y3="1.04274741"
                                 z3="0.34950357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.99378238"
                                 y3="2.26958918"
                                 z3="-0.60289908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.07096909"
                                 y3="0.92548444"
                                 z3="2.6154414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.72930283"
                                 y3="-0.72120875"
                                 z3="2.19213261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.03500407"
                                 y3="-1.31003388"
                                 z3="2.78514056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.46921345"
                                 y3="0.34956031"
                                 z3="3.13730728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.41056321"
                                 y3="-0.57865864"
                                 z3="1.96663057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.20544261"
                                 y3="-1.2333773"
                                 z3="-2.42831372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.12079573"
                                 y3="-1.05795268"
                                 z3="-0.92572708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.18481032"
                                 y3="0.19971456"
                                 z3="-2.15666604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.64589804"
                                 y3="1.41519806"
                                 z3="-1.62658613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.00896383"
                                 y3="1.4726366"
                                 z3="-2.73817082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.97195023"
                                 y3="0.05399427"
                                 z3="-2.70362358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.28037512"
                                 y3="1.72949218"
                                 z3="0.41867502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.00337617"
                                 y3="0.09062361"
                                 z3="-0.12924826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.38705561"
                                 y3="1.39904056"
                                 z3="2.2481694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.63717479"
                                 y3="-0.2464551"
                                 z3="1.73884834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.13499989"
                                 y3="-3.25975573"
                                 z3="1.72551001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.59821339"
                                 y3="-2.4343504"
                                 z3="-0.03301573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.00822108"
                                 y3="0.95162897"
                                 z3="1.94069966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.27223492"
                                 y3="1.57119887"
                                 z3="-1.29813423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.17178668"
                                 y3="-4.68575672"
                                 z3="2.99810613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.86364921"
                                 y3="1.66143153"
                                 z3="0.50742351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.11486086"
                                 y3="2.27468714"
                                 z3="-2.72539755">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.913,2.5121,-2.2169;2.8677,1.4323,.8781;2.0105,-2.1727,-1.561;2.6245,-.6074,-.0401;1.4422,-2.5379,.6044;-.1297,-3.7132,1.5987;2.4709,.1352,1.2501;3.3644,.2163,-1.0278;3.875,1.3122,-.0957;1.037,.2352,1.767;3.4033,-.3901,2.3385;4.5282,-.5237,-1.6698;2.4356,.8163,-2.0815;.0083,.7282,.7596;2.0518,-1.7527,-.4243;-1.3875,.7522,1.365;-2.4905,1.2023,.4407;2.0687,-3.2754,1.5793;.1224,-2.8641,.646;-3.802,1.2413,.9169;-2.2698,1.5821,-.8792;1.0771,-3.986,2.1826;-4.8562,1.6408,.1138;-3.3142,1.9858,-1.7021;-4.6016,2.0118,-1.1986;4.8412,1.0427,.3495;3.9938,2.2696,-.6029;1.071,.9255,2.6154;.7293,-.7212,2.1921;3.035,-1.31,2.7851;3.4692,.3496,3.1373;4.4106,-.5787,1.9666;4.2054,-1.2334,-2.4283;5.1208,-1.058,-.9257;5.1848,.1997,-2.1567;1.6459,1.4152,-1.6266;3.009,1.4726,-2.7382;1.972,.054,-2.7036;.2804,1.7295,.4187;.0034,.0906,-.1292;-1.3871,1.399,2.2482;-1.6372,-.2465,1.7388;3.135,-3.2598,1.7255;-.5982,-2.4344,-.033;-4.0082,.9516,1.9407;-1.2722,1.5712,-1.2981;1.1718,-4.6858,2.9981;-5.8636,1.6614,.5074;-3.1149,2.2747,-2.7254;</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="-5.913027"
                        y3="2.512098"
                        z3="-2.216859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.867733"
                        y3="1.432286"
                        z3="0.87811"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.010507"
                        y3="-2.172706"
                        z3="-1.561049"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.62445"
                        y3="-0.607436"
                        z3="-0.040073"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.442163"
                        y3="-2.537901"
                        z3="0.604382"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.129742"
                        y3="-3.713231"
                        z3="1.598738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.470875"
                        y3="0.135163"
                        z3="1.250109"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.364356"
                        y3="0.216271"
                        z3="-1.027771"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.875018"
                        y3="1.312214"
                        z3="-0.095666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.036969"
                        y3="0.235184"
                        z3="1.767044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.403308"
                        y3="-0.390138"
                        z3="2.33854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.52818"
                        y3="-0.523727"
                        z3="-1.669784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.435614"
                        y3="0.816328"
                        z3="-2.081509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.008296"
                        y3="0.728184"
                        z3="0.759564"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.051815"
                        y3="-1.752666"
                        z3="-0.424285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.387524"
                        y3="0.752238"
                        z3="1.365022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.490522"
                        y3="1.202268"
                        z3="0.440713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.068684"
                        y3="-3.275417"
                        z3="1.57928"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.122441"
                        y3="-2.864077"
                        z3="0.645951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.801963"
                        y3="1.241317"
                        z3="0.91688"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.269751"
                        y3="1.582068"
                        z3="-0.879175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.07712"
                        y3="-3.986016"
                        z3="2.182601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.856199"
                        y3="1.640801"
                        z3="0.113842"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.314154"
                        y3="1.985815"
                        z3="-1.702093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.601599"
                        y3="2.011759"
                        z3="-1.198567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.841161"
                        y3="1.042747"
                        z3="0.349504"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.993782"
                        y3="2.269589"
                        z3="-0.602899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.070969"
                        y3="0.925484"
                        z3="2.615441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.729303"
                        y3="-0.721209"
                        z3="2.192133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.035004"
                        y3="-1.310034"
                        z3="2.785141"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.469213"
                        y3="0.34956"
                        z3="3.137307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.410563"
                        y3="-0.578659"
                        z3="1.966631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.205443"
                        y3="-1.233377"
                        z3="-2.428314"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.120796"
                        y3="-1.057953"
                        z3="-0.925727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.18481"
                        y3="0.199715"
                        z3="-2.156666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.645898"
                        y3="1.415198"
                        z3="-1.626586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.008964"
                        y3="1.472637"
                        z3="-2.738171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.97195"
                        y3="0.053994"
                        z3="-2.703624"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.280375"
                        y3="1.729492"
                        z3="0.418675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.003376"
                        y3="0.090624"
                        z3="-0.129248"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.387056"
                        y3="1.399041"
                        z3="2.248169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.637175"
                        y3="-0.246455"
                        z3="1.738848"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.1350"
                        y3="-3.259756"
                        z3="1.72551"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.598213"
                        y3="-2.43435"
                        z3="-0.033016"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.008221"
                        y3="0.951629"
                        z3="1.9407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.272235"
                        y3="1.571199"
                        z3="-1.298134"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.171787"
                        y3="-4.685757"
                        z3="2.998106"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.863649"
                        y3="1.661432"
                        z3="0.507424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.114861"
                        y3="2.274687"
                        z3="-2.725398"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a25" 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=1/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:49nClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:-5.913,2.5121,-2.2169;2.8677,1.4323,.8781;2.0105,-2.1727,-1.561;2.6244,-.6074,-.0401;1.4422,-2.5379,.6044;-.1297,-3.7132,1.5987;2.4709,.1352,1.2501;3.3644,.2163,-1.0278;3.875,1.3122,-.0957;1.037,.2352,1.767;3.4033,-.3901,2.3385;4.5282,-.5237,-1.6698;2.4356,.8163,-2.0815;.0083,.7282,.7596;2.0518,-1.7527,-.4243;-1.3875,.7522,1.365;-2.4905,1.2023,.4407;2.0687,-3.2754,1.5793;.1224,-2.8641,.646;-3.802,1.2413,.9169;-2.2698,1.5821,-.8792;1.0771,-3.986,2.1826;-4.8562,1.6408,.1138;-3.3142,1.9858,-1.7021;-4.6016,2.0118,-1.1986;4.8412,1.0427,.3495;3.9938,2.2696,-.6029;1.071,.9255,2.6154;.7293,-.7212,2.1921;3.035,-1.31,2.7851;3.4692,.3496,3.1373;4.4106,-.5787,1.9666;4.2054,-1.2334,-2.4283;5.1208,-1.058,-.9257;5.1848,.1997,-2.1567;1.6459,1.4152,-1.6266;3.009,1.4726,-2.7382;1.972,.054,-2.7036;.2804,1.7295,.4187;.0034,.0906,-.1292;-1.3871,1.399,2.2482;-1.6372,-.2465,1.7388;3.135,-3.2598,1.7255;-.5982,-2.4343,-.033;-4.0082,.9516,1.9407;-1.2722,1.5712,-1.2981;1.1718,-4.6858,2.9981;-5.8636,1.6614,.5074;-3.1149,2.2747,-2.7254;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721.4296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.8214</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52116313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2408.75383872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3922.27500184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6854.27717192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2932.00217007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03127624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67226787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15110475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999789143110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999789143110</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999578286219</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.307008075642</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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55.2660 55.4230 55.7788 55.8374 56.2560 56.4162 56.5840 56.8415 56.9518 57.4306 57.7389 57.8273 58.0312 58.0712 58.2771 58.3909 58.7501 58.9540 59.3103 59.3717 59.5599 59.8342 59.9771 60.1608 60.4726 60.6148 60.8508 60.9515 61.2764 61.6648 61.6878 61.9896 62.1790 62.5949 62.6448 62.8958 63.0047 63.2185 63.4016 63.4778 63.6946 63.8297 64.3629 64.4778 64.8347 65.0239 65.1429 65.3412 65.5319 65.6025 65.7790 65.9968 66.2320 66.4307 66.9822 67.0557 67.2338 67.2975 67.7881 68.0480 68.1528 68.3877 68.4672 68.8345 68.9474 69.1257 69.4325 69.7506 70.0707 70.6683 71.0648 71.4174 71.9106 72.0701 72.6040 72.7472 72.8259 73.2388 73.3245 73.5777 73.8424 73.9377 74.2999 74.3578 74.4377 74.7229 74.9316 75.1572 75.4389 75.8224 76.1406 76.4201 76.5157 76.6543 76.8700 77.2109 77.3578 77.3784 77.5023 77.6227 77.8274 77.8512 77.9902 78.2669 78.4135 78.5639 78.7890 78.8252 78.9058 79.1028 79.4318 79.5269 79.6997 79.7550 79.9313 80.0402 80.2050 80.3524 80.3660 80.4999 80.6671 80.7878 80.9176 81.2298 81.3860 81.4641 81.6991 81.7667 81.8191 82.0317 82.1537 82.1987 82.3318 82.4982 82.7131 82.7893 82.8950 82.9380 83.0786 83.1972 83.3342 83.6608 83.8561 84.0392 84.1778 84.2672 84.4605 84.4902 84.6334 84.7384 84.9401 85.0645 85.1148 85.1725 85.3357 85.4693 85.5610 85.7716 85.9276 86.0279 86.0597 86.2323 86.4433 86.5624 86.7004 86.9659 87.1040 87.3054 87.3729 87.7788 87.9173 88.1724 88.2997 88.4666 88.5933 88.6492 88.7373 88.8237 89.0230 89.1741 89.3145 89.4040 89.5002 89.6788 89.7699 89.9206 89.9617 90.1035 90.2321 90.3770 90.4042 90.5709 90.6848 90.8455 90.8647 90.9871 91.1788 91.4452 91.5716 91.6592 91.8234 91.9196 92.1023 92.1750 92.2761 92.4496 92.5383 92.6568 92.7963 92.8270 93.0558 93.2344 93.3091 93.5093 93.5403 93.6689 93.7678 93.8240 93.9291 94.0484 94.2163 94.3437 94.6058 94.8781 95.0967 95.3182 95.4732 95.5513 95.6531 95.7043 95.9263 95.9984 96.0974 96.2613 96.4523 96.7417 96.7710 97.0259 97.1357 97.4609 97.4739 97.6319 97.6872 97.8517 97.9642 98.1525 98.2296 98.3614 98.4116 98.5568 98.7714 98.9535 99.0676 99.0973 99.2552 99.3506 99.3914 99.7739 99.9947 100.1203 100.2158 100.2891 100.5154 100.5330 100.9140 100.9530 101.2202 101.3704 101.4265 101.6927 102.0990 102.2111 102.2860 102.5919 102.9394 102.9823 103.2903 103.4660 103.5529 103.6751 103.9205 103.9535 104.0621 104.5036 104.5827 104.7885 104.9647 104.9936 105.1796 105.3017 105.4011 105.5409 105.8059 105.8470 105.9092 106.0767 106.2474 106.4152 106.4759 106.7556 106.8611 106.9316 107.1927 107.5426 107.6124 107.9533 108.0871 108.1241 108.4181 108.6887 108.7966 108.9509 109.0389 109.2310 109.2759 109.3756 109.6360 109.8256 109.9766 110.1101 110.3036 110.5088 110.8309 111.0492 111.2578 111.3682 111.5095 111.6759 111.8865 112.0825 112.2599 112.4042 112.7005 112.8656 112.9396 113.0030 113.2155 113.2782 113.5534 113.5879 113.6348 113.9254 113.9740 114.1981 114.2716 114.3030 114.7700 114.8773 115.0103 115.0889 115.2829 115.4281 115.4915 115.6360 115.7288 115.7856 116.0824 116.1833 116.5219 116.5698 116.7009 116.9103 116.9848 117.0737 117.2096 117.3681 117.5607 117.6710 117.7760 117.9002 118.0783 118.2753 118.3627 118.5941 118.7106 118.7988 118.8367 119.0808 119.2374 119.2944 119.5008 119.7523 119.8503 120.0783 120.2398 120.5187 120.5659 120.8431 120.9246 121.1555 121.4019 121.4965 121.7775 121.8506 122.0533 122.4881 122.5255 122.8330 123.0618 123.1371 123.2581 123.3802 123.5435 123.8722 124.2183 124.2967 124.3653 124.8817 124.9414 125.2091 125.3089 125.9333 126.2123 126.3943 126.6713 126.9851 127.1332 127.2940 127.7267 127.9693 128.2964 128.3555 128.6058 128.8413 129.2072 129.6290 129.8749 130.0032 130.1258 130.4385 130.5606 130.8845 131.1214 131.1784 131.3066 131.4922 131.7031 131.7788 131.9227 132.0746 132.1531 132.2986 132.4567 132.7719 132.9255 133.1034 133.2115 133.4664 133.5907 134.0362 134.1122 134.2421 134.4316 134.6300 134.8262 135.0583 135.2067 135.4713 135.5708 135.9526 136.2224 136.3642 136.4838 136.5687 137.2344 137.6274 138.0095 138.1541 138.3110 138.3974 138.5235 138.9108 139.1756 139.3672 139.6365 139.9822 140.2833 140.5846 140.5984 140.7906 140.9387 141.1113 141.4184 141.7910 142.1084 142.3227 142.5802 142.8862 142.9671 143.5652 143.7142 143.8285 144.1508 144.4112 144.6411 144.8495 144.9829 145.1475 145.4720 145.5804 145.7328 145.8629 146.1820 146.3753 146.5183 146.6122 146.8516 147.1311 147.2283 147.4374 147.8819 148.1001 148.2849 148.3438 148.4995 148.6313 149.1013 149.1953 149.5384 149.6607 150.0658 150.1976 150.2645 150.5631 150.8932 151.1620 151.2410 151.3748 151.6718 151.8237 152.2327 152.3771 152.6327 152.7102 153.1430 153.3182 153.5594 153.7390 153.8806 154.3263 154.4670 154.7478 155.0572 155.3481 155.6192 155.7572 155.9465 156.0466 156.4053 156.8217 157.2289 157.3834 157.5665 157.7261 157.8404 158.0672 158.2612 158.4022 158.8655 159.2910 159.4889 159.7742 160.0920 160.2443 160.4836 160.6349 161.1427 161.3737 161.7205 162.0470 162.3274 162.3590 162.5836 163.0728 163.2225 164.5283 165.2302 166.3312 167.5306 168.1564 169.5031 169.8807 170.8732 171.3580 171.8436 172.6361 175.9672 176.6263 177.8801 178.3078 178.3771 178.9097 184.1859 184.7865 188.9013 189.6293 191.2724 194.3476 195.6722 196.6884 198.8062 203.8047 205.9185 221.6109 223.0041 223.4717 227.3753 229.5419 294.8497 297.4132 312.5083 615.5538 626.3698 626.9902 627.7256 630.5328 633.7983 635.3306 637.4228 640.5107 642.2607 644.3408 645.3167 645.4862 647.3280 647.7230 647.9541 650.8713 651.9879 655.8846 711.7041 884.0128 903.2107 909.3970 1201.8210 1216.6856</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">-0.106161 -0.373671 -0.446627 -0.050236 -0.013994 -0.368888 0.255222 0.132238 0.072335 -0.194279 -0.318831 -0.324540 -0.359104 -0.106678 0.323030 -0.103667 0.043277 -0.153785 0.031040 -0.213297 -0.181554 -0.120888 -0.169346 -0.190745 0.116960 0.081778 0.111385 0.111744 0.090399 0.117311 0.112703 0.110292 0.108100 0.099480 0.115190 0.105507 0.112760 0.115054 0.095949 0.059223 0.099626 0.092810 0.192464 0.166620 0.138504 0.139298 0.165018 0.141349 0.139621</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">17.1062 8.3737 8.4466 7.0502 7.0140 7.3689 5.7448 5.8678 5.9277 6.1943 6.3188 6.3245 6.3591 6.1067 5.6770 6.1037 5.9567 6.1538 5.9690 6.2133 6.1816 6.1209 6.1693 6.1907 5.8830 0.9182 0.8886 0.8883 0.9096 0.8827 0.8873 0.8897 0.8919 0.9005 0.8848 0.8945 0.8872 0.8849 0.9041 0.9408 0.9004 0.9072 0.8075 0.8334 0.8615 0.8607 0.8350 0.8587 0.8604</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">-0.1062 -0.3737 -0.4466 -0.0502 -0.0140 -0.3689 0.2552 0.1322 0.0723 -0.1943 -0.3188 -0.3245 -0.3591 -0.1067 0.3230 -0.1037 0.0433 -0.1538 0.0310 -0.2133 -0.1816 -0.1209 -0.1693 -0.1907 0.1170 0.0818 0.1114 0.1117 0.0904 0.1173 0.1127 0.1103 0.1081 0.0995 0.1152 0.1055 0.1128 0.1151 0.0959 0.0592 0.0996 0.0928 0.1925 0.1666 0.1385 0.1393 0.1650 0.1413 0.1396</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1993 1.9768 2.0608 3.1396 3.2421 3.1060 4.0692 3.9121 3.9005 3.7569 3.9498 3.9159 3.9236 3.8809 4.2757 3.8308 3.6503 3.9084 4.0354 4.0201 3.9257 4.0372 3.9921 4.0651 3.7976 1.0032 0.9934 1.0208 1.0087 0.9993 1.0113 1.0039 1.0156 1.0040 0.9987 1.0002 1.0033 1.0174 1.0169 1.0028 1.0012 1.0040 0.9799 0.9988 1.0040 1.0036 1.0021 1.0060 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1993 1.9768 2.0608 3.1396 3.2421 3.1060 4.0692 3.9121 3.9005 3.7569 3.9498 3.9159 3.9236 3.8809 4.2757 3.8308 3.6503 3.9084 4.0354 4.0201 3.9257 4.0372 3.9921 4.0651 3.7976 1.0032 0.9934 1.0208 1.0087 0.9993 1.0113 1.0039 1.0156 1.0040 0.9987 1.0002 1.0033 1.0174 1.0169 1.0028 1.0012 1.0040 0.9799 0.9988 1.0040 1.0036 1.0021 1.0060 1.0089</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">0.9853 1.0038 0.9509 1.9320 0.9209 0.9105 1.3079 0.9704 1.0899 1.1894 1.7002 1.3453 0.8881 0.9918 0.9287 0.9436 0.9534 1.0038 0.9728 0.9007 0.9830 1.0400 0.9828 0.9879 0.9827 0.9921 0.9820 0.9851 0.9732 0.9935 0.9939 0.9157 0.9833 1.0372 0.9321 0.9811 1.0060 1.3708 1.3288 1.6770 0.9579 0.9664 1.4823 0.9953 1.4739 0.9825 0.9727 1.3540 0.9832 1.3975 0.9776</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">-0.029507347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550670475216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.73416 -32.88601 2.84815 -1.41469 2.85640 1.44171 9.81346 -8.65560 1.15786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.63131</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
