<?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">5.0.2</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.126793"
                        y3="-1.912646"
                        z3="0.979372"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.635199"
                        y3="0.245548"
                        z3="-0.340479"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.008425"
                        y3="-3.171079"
                        z3="1.455164"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.141998"
                        y3="-1.198247"
                        z3="0.369542"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.361006"
                        y3="0.108623"
                        z3="0.109219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.178628"
                        y3="0.311053"
                        z3="-1.012037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.008078"
                        y3="1.168631"
                        z3="0.946044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.282467"
                        y3="-1.715224"
                        z3="-0.389265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.537741"
                        y3="-0.82753"
                        z3="-1.934943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.896479"
                        y3="0.997262"
                        z3="2.151525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.014386"
                        y3="-0.668998"
                        z3="-1.199023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.621633"
                        y3="1.601668"
                        z3="-1.279622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.46401"
                        y3="2.441678"
                        z3="0.642723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.437003"
                        y3="-2.055922"
                        z3="1.252975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.268226"
                        y3="2.65965"
                        z3="-0.460234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.921418"
                        y3="-0.729888"
                        z3="-2.564762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.203073"
                        y3="1.334994"
                        z3="3.47027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.884709"
                        y3="1.508373"
                        z3="-0.900667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.683577"
                        y3="-1.57334"
                        z3="1.978182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.992038"
                        y3="1.525435"
                        z3="-1.944166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.271636"
                        y3="2.94199"
                        z3="-2.426629"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.982312"
                        y3="-2.184231"
                        z3="0.30452"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.947228"
                        y3="-2.503877"
                        z3="-1.070427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.471615"
                        y3="-1.771548"
                        z3="-1.39618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.787015"
                        y3="-0.888358"
                        z3="-2.731567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.301296"
                        y3="-0.011468"
                        z3="2.193637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.762139"
                        y3="1.653047"
                        z3="2.033626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.747921"
                        y3="-1.201614"
                        z3="-1.819976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.332669"
                        y3="-0.159031"
                        z3="-1.893502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.252362"
                        y3="1.786994"
                        z3="-2.138634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.183508"
                        y3="3.275957"
                        z3="1.274765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.619796"
                        y3="3.658115"
                        z3="-0.685773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.143613"
                        y3="-1.640404"
                        z3="-3.120339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.007532"
                        y3="0.100163"
                        z3="-3.265667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.68875"
                        y3="-0.608533"
                        z3="-1.801079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.174614"
                        y3="2.356932"
                        z3="3.481694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.897538"
                        y3="1.232644"
                        z3="4.30386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.641851"
                        y3="0.676711"
                        z3="3.669519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.961166"
                        y3="1.925788"
                        z3="-1.330238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.164777"
                        y3="2.157475"
                        z3="-0.066258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.690173"
                        y3="-0.509988"
                        z3="2.196512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.782763"
                        y3="-2.14129"
                        z3="2.899459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.897334"
                        y3="1.088817"
                        z3="-1.514978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.718063"
                        y3="0.899562"
                        z3="-2.798527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.060939"
                        y3="2.957353"
                        z3="-3.177238"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.588518"
                        y3="3.587461"
                        z3="-1.605856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.385085"
                        y3="3.393537"
                        z3="-2.874762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1268,-1.9126,.9794;2.6352,.2455,-.3405;-.0084,-3.1711,1.4552;.142,-1.1982,.3695;-.361,.1086,.1092;-1.1786,.3111,-1.012;.0081,1.1686,.946;1.2825,-1.7152,-.3893;-1.5377,-.8275,-1.9349;.8965,.9973,2.1515;2.0144,-.669,-1.199;-1.6216,1.6017,-1.2796;-.464,2.4417,.6427;-.437,-2.0559,1.253;-1.2682,2.6597,-.4602;-2.9214,-.7299,-2.5648;.2031,1.335,3.4703;2.8847,1.5084,-.9007;-1.6836,-1.5733,1.9782;3.992,1.5254,-1.9442;4.2716,2.942,-2.4266;1.9823,-2.1842,.3045;.9472,-2.5039,-1.0704;-1.4716,-1.7715,-1.3962;-.787,-.8884,-2.7316;1.3013,-.0115,2.1936;1.7621,1.653,2.0336;2.7479,-1.2016,-1.82;1.3327,-.159,-1.8935;-2.2524,1.787,-2.1386;-.1835,3.276,1.2748;-1.6198,3.6581,-.6858;-3.1436,-1.6404,-3.1203;-3.0075,.1002,-3.2657;-3.6888,-.6085,-1.8011;-.1746,2.3569,3.4817;.8975,1.2326,4.3039;-.6419,.6767,3.6695;1.9612,1.9258,-1.3302;3.1648,2.1575,-.0663;-1.6902,-.51,2.1965;-1.7828,-2.1413,2.8995;4.8973,1.0888,-1.515;3.7181,.8996,-2.7985;5.0609,2.9574,-3.1772;4.5885,3.5875,-1.6059;3.3851,3.3935,-2.8748;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.3051442102 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.464e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.12679267"
                                 y3="-1.91264625"
                                 z3="0.97937195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.63519863"
                                 y3="0.24554809"
                                 z3="-0.34047856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.0084254"
                                 y3="-3.17107918"
                                 z3="1.45516413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.14199816"
                                 y3="-1.19824695"
                                 z3="0.36954152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.36100553"
                                 y3="0.10862287"
                                 z3="0.10921876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.17862839"
                                 y3="0.31105342"
                                 z3="-1.01203693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.00807776"
                                 y3="1.1686309"
                                 z3="0.94604353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.28246707"
                                 y3="-1.7152241"
                                 z3="-0.38926478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.53774098"
                                 y3="-0.8275299"
                                 z3="-1.93494276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.89647927"
                                 y3="0.99726217"
                                 z3="2.15152529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.0143857"
                                 y3="-0.66899773"
                                 z3="-1.19902259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6216329"
                                 y3="1.6016681"
                                 z3="-1.27962232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46400981"
                                 y3="2.44167831"
                                 z3="0.64272289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43700271"
                                 y3="-2.05592163"
                                 z3="1.25297456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26822586"
                                 y3="2.65965031"
                                 z3="-0.46023445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92141847"
                                 y3="-0.72988826"
                                 z3="-2.56476226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.20307313"
                                 y3="1.33499445"
                                 z3="3.47027026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88470938"
                                 y3="1.50837296"
                                 z3="-0.90066692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.68357686"
                                 y3="-1.57334016"
                                 z3="1.97818223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.99203814"
                                 y3="1.52543517"
                                 z3="-1.94416642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27163644"
                                 y3="2.94199041"
                                 z3="-2.42662899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.98231248"
                                 y3="-2.18423133"
                                 z3="0.30452035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.94722843"
                                 y3="-2.50387655"
                                 z3="-1.0704266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.47161518"
                                 y3="-1.77154835"
                                 z3="-1.39617958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.78701517"
                                 y3="-0.88835835"
                                 z3="-2.73156744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.30129579"
                                 y3="-0.01146826"
                                 z3="2.19363653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.76213906"
                                 y3="1.65304718"
                                 z3="2.03362586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.7479208"
                                 y3="-1.20161408"
                                 z3="-1.8199756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.33266891"
                                 y3="-0.15903073"
                                 z3="-1.89350236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.2523619"
                                 y3="1.78699373"
                                 z3="-2.1386345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.18350818"
                                 y3="3.27595696"
                                 z3="1.27476473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.61979551"
                                 y3="3.65811495"
                                 z3="-0.68577286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14361325"
                                 y3="-1.64040359"
                                 z3="-3.12033906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.00753157"
                                 y3="0.10016255"
                                 z3="-3.26566744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.68874959"
                                 y3="-0.60853252"
                                 z3="-1.80107881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17461393"
                                 y3="2.35693231"
                                 z3="3.48169376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.89753792"
                                 y3="1.23264445"
                                 z3="4.3038595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.6418513"
                                 y3="0.67671111"
                                 z3="3.66951928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.96116573"
                                 y3="1.92578828"
                                 z3="-1.3302382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.16477716"
                                 y3="2.15747479"
                                 z3="-0.0662578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.69017299"
                                 y3="-0.50998778"
                                 z3="2.19651196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.78276311"
                                 y3="-2.14129036"
                                 z3="2.8994593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.89733397"
                                 y3="1.0888171"
                                 z3="-1.51497758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.71806317"
                                 y3="0.89956194"
                                 z3="-2.79852708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.0609389"
                                 y3="2.95735276"
                                 z3="-3.17723838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.58851825"
                                 y3="3.58746133"
                                 z3="-1.60585576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.3850849"
                                 y3="3.39353728"
                                 z3="-2.87476176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1268,-1.9126,.9794;2.6352,.2455,-.3405;-.0084,-3.1711,1.4552;.142,-1.1982,.3695;-.361,.1086,.1092;-1.1786,.3111,-1.012;.0081,1.1686,.946;1.2825,-1.7152,-.3893;-1.5377,-.8275,-1.9349;.8965,.9973,2.1515;2.0144,-.669,-1.199;-1.6216,1.6017,-1.2796;-.464,2.4417,.6427;-.437,-2.0559,1.253;-1.2682,2.6597,-.4602;-2.9214,-.7299,-2.5648;.2031,1.335,3.4703;2.8847,1.5084,-.9007;-1.6836,-1.5733,1.9782;3.992,1.5254,-1.9442;4.2716,2.942,-2.4266;1.9823,-2.1842,.3045;.9472,-2.5039,-1.0704;-1.4716,-1.7715,-1.3962;-.787,-.8884,-2.7316;1.3013,-.0115,2.1936;1.7621,1.653,2.0336;2.7479,-1.2016,-1.82;1.3327,-.159,-1.8935;-2.2524,1.787,-2.1386;-.1835,3.276,1.2748;-1.6198,3.6581,-.6858;-3.1436,-1.6404,-3.1203;-3.0075,.1002,-3.2657;-3.6887,-.6085,-1.8011;-.1746,2.3569,3.4817;.8975,1.2326,4.3039;-.6419,.6767,3.6695;1.9612,1.9258,-1.3302;3.1648,2.1575,-.0663;-1.6902,-.51,2.1965;-1.7828,-2.1413,2.8995;4.8973,1.0888,-1.515;3.7181,.8996,-2.7985;5.0609,2.9574,-3.1772;4.5885,3.5875,-1.6059;3.3851,3.3935,-2.8748;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.126793"
                        y3="-1.912646"
                        z3="0.979372"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.635199"
                        y3="0.245548"
                        z3="-0.340479"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.008425"
                        y3="-3.171079"
                        z3="1.455164"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.141998"
                        y3="-1.198247"
                        z3="0.369542"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.361006"
                        y3="0.108623"
                        z3="0.109219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.178628"
                        y3="0.311053"
                        z3="-1.012037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.008078"
                        y3="1.168631"
                        z3="0.946044"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.282467"
                        y3="-1.715224"
                        z3="-0.389265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.537741"
                        y3="-0.82753"
                        z3="-1.934943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.896479"
                        y3="0.997262"
                        z3="2.151525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.014386"
                        y3="-0.668998"
                        z3="-1.199023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.621633"
                        y3="1.601668"
                        z3="-1.279622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.46401"
                        y3="2.441678"
                        z3="0.642723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.437003"
                        y3="-2.055922"
                        z3="1.252975"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.268226"
                        y3="2.65965"
                        z3="-0.460234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.921418"
                        y3="-0.729888"
                        z3="-2.564762"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.203073"
                        y3="1.334994"
                        z3="3.47027"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.884709"
                        y3="1.508373"
                        z3="-0.900667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.683577"
                        y3="-1.57334"
                        z3="1.978182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.992038"
                        y3="1.525435"
                        z3="-1.944166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.271636"
                        y3="2.94199"
                        z3="-2.426629"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.982312"
                        y3="-2.184231"
                        z3="0.30452"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.947228"
                        y3="-2.503877"
                        z3="-1.070427"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.471615"
                        y3="-1.771548"
                        z3="-1.39618"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.787015"
                        y3="-0.888358"
                        z3="-2.731567"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.301296"
                        y3="-0.011468"
                        z3="2.193637"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.762139"
                        y3="1.653047"
                        z3="2.033626"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.747921"
                        y3="-1.201614"
                        z3="-1.819976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.332669"
                        y3="-0.159031"
                        z3="-1.893502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.252362"
                        y3="1.786994"
                        z3="-2.138634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.183508"
                        y3="3.275957"
                        z3="1.274765"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.619796"
                        y3="3.658115"
                        z3="-0.685773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.143613"
                        y3="-1.640404"
                        z3="-3.120339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.007532"
                        y3="0.100163"
                        z3="-3.265667"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.68875"
                        y3="-0.608533"
                        z3="-1.801079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.174614"
                        y3="2.356932"
                        z3="3.481694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.897538"
                        y3="1.232644"
                        z3="4.30386"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.641851"
                        y3="0.676711"
                        z3="3.669519"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.961166"
                        y3="1.925788"
                        z3="-1.330238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.164777"
                        y3="2.157475"
                        z3="-0.066258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.690173"
                        y3="-0.509988"
                        z3="2.196512"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.782763"
                        y3="-2.14129"
                        z3="2.899459"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.897334"
                        y3="1.088817"
                        z3="-1.514978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.718063"
                        y3="0.899562"
                        z3="-2.798527"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.060939"
                        y3="2.957353"
                        z3="-3.177238"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.588518"
                        y3="3.587461"
                        z3="-1.605856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.385085"
                        y3="3.393537"
                        z3="-2.874762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1268,-1.9126,.9794;2.6352,.2455,-.3405;-.0084,-3.1711,1.4552;.142,-1.1982,.3695;-.361,.1086,.1092;-1.1786,.3111,-1.012;.0081,1.1686,.946;1.2825,-1.7152,-.3893;-1.5377,-.8275,-1.9349;.8965,.9973,2.1515;2.0144,-.669,-1.199;-1.6216,1.6017,-1.2796;-.464,2.4417,.6427;-.437,-2.0559,1.253;-1.2682,2.6597,-.4602;-2.9214,-.7299,-2.5648;.2031,1.335,3.4703;2.8847,1.5084,-.9007;-1.6836,-1.5733,1.9782;3.992,1.5254,-1.9442;4.2716,2.942,-2.4266;1.9823,-2.1842,.3045;.9472,-2.5039,-1.0704;-1.4716,-1.7715,-1.3962;-.787,-.8884,-2.7316;1.3013,-.0115,2.1936;1.7621,1.653,2.0336;2.7479,-1.2016,-1.82;1.3327,-.159,-1.8935;-2.2524,1.787,-2.1386;-.1835,3.276,1.2748;-1.6198,3.6581,-.6858;-3.1436,-1.6404,-3.1203;-3.0075,.1002,-3.2657;-3.6888,-.6085,-1.8011;-.1746,2.3569,3.4817;.8975,1.2326,4.3039;-.6419,.6767,3.6695;1.9612,1.9258,-1.3302;3.1648,2.1575,-.0663;-1.6902,-.51,2.1965;-1.7828,-2.1413,2.8995;4.8973,1.0888,-1.515;3.7181,.8996,-2.7985;5.0609,2.9574,-3.1772;4.5885,3.5875,-1.6059;3.3851,3.3935,-2.8748;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.96868492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.30514421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3337.27382913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5807.64080964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2470.36698052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27442644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30574152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352105</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000089802904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000089802904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000179605808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.430183364637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9789 130.1269 130.4399 130.5609 130.9775 131.0104 131.2103 131.4853 131.5443 131.7139 132.0249 132.0629 132.4269 132.5965 132.7096 133.0186 133.4961 133.6645 133.8264 134.3219 134.4091 134.8639 135.0171 135.2707 135.4805 135.5822 135.6656 136.0278 136.0687 136.2374 136.3807 136.6245 136.8247 137.2026 137.3728 137.6087 137.7206 137.8982 138.0295 138.4524 138.7488 138.9402 139.0344 139.7946 139.9172 140.1228 140.3895 140.7145 141.1887 141.4909 141.7631 141.9577 142.1969 142.6425 142.7098 143.1482 143.4571 143.8205 144.4731 144.9305 145.2559 145.4872 145.7536 145.9431 146.0793 146.3105 146.8210 147.0569 147.1459 147.4459 147.8260 147.9721 148.2724 148.4733 148.5377 148.8018 148.9603 149.0717 149.2207 149.4185 149.6366 149.8772 149.9557 150.0361 150.3656 150.4776 150.6954 151.0936 151.6615 151.7205 151.8471 152.1222 152.2995 152.3468 152.5355 152.5930 152.8809 153.0803 153.2454 153.5822 154.0191 154.3907 154.4548 154.5903 154.9725 155.2273 155.6194 155.8694 156.0388 156.2382 156.3738 156.6308 157.0234 157.4740 157.9310 158.0824 158.2321 158.3390 158.7876 158.8965 159.0724 159.2852 159.6017 159.7373 159.8624 160.1984 160.4994 160.8302 160.9189 161.7720 163.3355 164.7663 166.0161 166.6686 167.5225 168.3442 169.6627 170.0234 172.2102 172.5801 176.2674 177.2067 178.3454 178.7802 179.1322 180.8322 183.2662 188.1153 188.6962 189.6986 191.6403 196.1503 196.8219 198.1500 203.0781 207.0763 223.6338 224.4691 226.2028 226.4763 228.7132 296.8876 299.1281 311.6662 624.6419 631.1523 633.3413 634.7947 636.5715 637.1110 638.6656 639.5373 640.7459 642.4678 643.7435 644.3244 645.7068 646.1418 646.7606 647.0225 657.7509 702.6317 908.6829 1199.4034 1211.8441</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.131045 -0.323368 -0.377431 -0.004126 0.143460 -0.155668 -0.206012 -0.049606 -0.201055 -0.176699 -0.038860 -0.026590 -0.016866 0.256395 -0.185393 -0.251080 -0.223864 0.048522 -0.087639 -0.088068 -0.254448 0.112797 0.099355 0.099530 0.077585 0.089495 0.079338 0.094181 0.086421 0.117019 0.111952 0.124588 0.090619 0.075706 0.091382 0.074958 0.093463 0.070755 0.055517 0.073246 0.120142 0.149339 0.066724 0.055703 0.088773 0.075595 0.075258</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1310 8.3234 8.3774 7.0041 5.8565 6.1557 6.2060 6.0496 6.2011 6.1767 6.0389 6.0266 6.0169 5.7436 6.1854 6.2511 6.2239 5.9515 6.0876 6.0881 6.2544 0.8872 0.9006 0.9005 0.9224 0.9105 0.9207 0.9058 0.9136 0.8830 0.8880 0.8754 0.9094 0.9243 0.9086 0.9250 0.9065 0.9292 0.9445 0.9268 0.8799 0.8507 0.9333 0.9443 0.9112 0.9244 0.9247</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1310 -0.3234 -0.3774 -0.0041 0.1435 -0.1557 -0.2060 -0.0496 -0.2011 -0.1767 -0.0389 -0.0266 -0.0169 0.2564 -0.1854 -0.2511 -0.2239 0.0485 -0.0876 -0.0881 -0.2544 0.1128 0.0994 0.0995 0.0776 0.0895 0.0793 0.0942 0.0864 0.1170 0.1120 0.1246 0.0906 0.0757 0.0914 0.0750 0.0935 0.0708 0.0555 0.0732 0.1201 0.1493 0.0667 0.0557 0.0888 0.0756 0.0753</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1508 1.9760 2.1396 2.9219 3.5660 3.7654 3.7877 3.8619 3.9028 3.8968 3.9841 3.8391 3.8061 4.1416 4.0722 3.9377 3.9166 3.9226 3.9684 3.8966 3.9485 1.0179 1.0083 1.0084 0.9971 1.0190 1.0063 0.9974 0.9798 1.0033 1.0044 1.0031 1.0068 1.0021 1.0142 1.0077 1.0063 1.0126 0.9928 0.9956 1.0203 1.0043 1.0131 1.0100 1.0059 1.0044 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1508 1.9760 2.1396 2.9219 3.5660 3.7654 3.7877 3.8619 3.9028 3.8968 3.9841 3.8391 3.8061 4.1416 4.0722 3.9377 3.9166 3.9226 3.9684 3.8966 3.9485 1.0179 1.0083 1.0084 0.9971 1.0190 1.0063 0.9974 0.9798 1.0033 1.0044 1.0031 1.0068 1.0021 1.0142 1.0077 1.0063 1.0126 0.9928 0.9956 1.0203 1.0043 1.0131 1.0100 1.0059 1.0044 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="48">1.0116 0.9584 0.9510 2.0004 0.9273 0.8934 1.1860 1.3441 1.3136 0.1028 0.9223 1.3822 0.9310 1.3659 0.9528 0.9782 1.0058 0.9420 1.0495 0.9620 0.9413 1.0277 0.9839 0.9760 0.9975 1.4439 0.9582 1.4583 0.9703 0.9536 0.9770 0.9971 0.9960 0.9982 0.9969 0.9994 0.9887 0.9611 0.9928 0.9755 1.0012 0.9831 0.9386 0.9998 1.0003 0.9952 0.9939 0.9928</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028878601</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.997563517167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.49948 -20.01655 0.48293 19.00971 -17.40259 1.60711 -11.84563 11.10046 -0.74517</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66703</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
