<?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="-1.02825"
                        y3="-0.964464"
                        z3="3.239439"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.324937"
                        y3="-0.301419"
                        z3="-1.655003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.931964"
                        y3="-0.625486"
                        z3="1.701948"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.393867"
                        y3="0.343578"
                        z3="0.35471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.990469"
                        y3="0.593667"
                        z3="0.103987"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.634424"
                        y3="-0.05119"
                        z3="-0.958751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.674573"
                        y3="1.502889"
                        z3="0.920324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.350624"
                        y3="1.309171"
                        z3="-0.175443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.930602"
                        y3="-1.006901"
                        z3="-1.883082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.012805"
                        y3="2.264433"
                        z3="2.038471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.627858"
                        y3="0.736669"
                        z3="-0.769975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.982313"
                        y3="0.213448"
                        z3="-1.175597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.02147"
                        y3="1.738575"
                        z3="0.666609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.799824"
                        y3="-0.571032"
                        z3="1.275276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.675693"
                        y3="1.098243"
                        z3="-0.369681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.614203"
                        y3="-0.370933"
                        z3="-3.234761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.760503"
                        y3="3.725461"
                        z3="1.669111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.460458"
                        y3="-0.883525"
                        z3="-2.239554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.243338"
                        y3="-1.570202"
                        z3="1.753897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.068449"
                        y3="-2.154662"
                        z3="-2.96676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.55522"
                        y3="-3.249673"
                        z3="-2.042032"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.817263"
                        y3="1.867943"
                        z3="-0.94441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.644091"
                        y3="2.029003"
                        z3="0.596469"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.568517"
                        y3="-1.881078"
                        z3="-2.037797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.003701"
                        y3="-1.36499"
                        z3="-1.440654"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.657704"
                        y3="2.221809"
                        z3="2.918695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.077159"
                        y3="1.79679"
                        z3="2.341106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.131134"
                        y3="1.569027"
                        z3="-1.287946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.303839"
                        y3="0.393878"
                        z3="0.017823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.493687"
                        y3="-0.291877"
                        z3="-1.986636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.564223"
                        y3="2.428071"
                        z3="1.302579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.727114"
                        y3="1.284307"
                        z3="-0.545737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.128772"
                        y3="-1.090498"
                        z3="-3.89443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.060489"
                        y3="0.47533"
                        z3="-3.119882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.51852"
                        y3="-0.017713"
                        z3="-3.731161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.111736"
                        y3="3.81186"
                        z3="0.797143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.284086"
                        y3="4.255999"
                        z3="2.493727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.690269"
                        y3="4.243796"
                        z3="1.433635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.936612"
                        y3="-0.180112"
                        z3="-2.939076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.210136"
                        y3="-1.120134"
                        z3="-1.469236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.269515"
                        y3="-2.493809"
                        z3="2.010813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.026655"
                        y3="-1.775628"
                        z3="1.029026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.321086"
                        y3="-1.91999"
                        z3="-3.729402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.950582"
                        y3="-2.511632"
                        z3="-3.504664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.333781"
                        y3="-4.160808"
                        z3="-2.59765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.644415"
                        y3="-2.946947"
                        z3="-1.527799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.294577"
                        y3="-3.499676"
                        z3="-1.279606"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.0283,-.9645,3.2394;2.3249,-.3014,-1.655;1.932,-.6255,1.7019;.3939,.3436,.3547;-.9905,.5937,.104;-1.6344,-.0512,-.9588;-1.6746,1.5029,.9203;1.3506,1.3092,-.1754;-.9306,-1.0069,-1.8831;-1.0128,2.2644,2.0385;2.6279,.7367,-.77;-2.9823,.2134,-1.1756;-3.0215,1.7386,.6666;.7998,-.571,1.2753;-3.6757,1.0982,-.3697;-.6142,-.3709,-3.2348;-.7605,3.7255,1.6691;3.4605,-.8835,-2.2396;-.2433,-1.5702,1.7539;3.0684,-2.1547,-2.9668;2.5552,-3.2497,-2.042;.8173,1.8679,-.9444;1.6441,2.029,.5965;-1.5685,-1.8811,-2.0378;-.0037,-1.365,-1.4407;-1.6577,2.2218,2.9187;-.0772,1.7968,2.3411;3.1311,1.569,-1.2879;3.3038,.3939,.0178;-3.4937,-.2919,-1.9866;-3.5642,2.4281,1.3026;-4.7271,1.2843,-.5457;-.1288,-1.0905,-3.8944;.0605,.4753,-3.1199;-1.5185,-.0177,-3.7312;-.1117,3.8119,.7971;-.2841,4.256,2.4937;-1.6903,4.2438,1.4336;3.9366,-.1801,-2.9391;4.2101,-1.1201,-1.4692;.2695,-2.4938,2.0108;-1.0267,-1.7756,1.029;2.3211,-1.92,-3.7294;3.9506,-2.5116,-3.5047;2.3338,-4.1608,-2.5976;1.6444,-2.9469,-1.5278;3.2946,-3.4997,-1.2796;</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">2002.3580861429 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">2.705e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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="-1.02824984"
                                 y3="-0.96446446"
                                 z3="3.23943916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32493737"
                                 y3="-0.30141873"
                                 z3="-1.65500268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.93196368"
                                 y3="-0.62548592"
                                 z3="1.70194818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.39386748"
                                 y3="0.34357789"
                                 z3="0.35471027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.99046893"
                                 y3="0.59366659"
                                 z3="0.10398658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.63442433"
                                 y3="-0.05118989"
                                 z3="-0.95875143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.67457317"
                                 y3="1.50288903"
                                 z3="0.92032416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.35062438"
                                 y3="1.30917096"
                                 z3="-0.17544277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.93060208"
                                 y3="-1.00690147"
                                 z3="-1.88308216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01280472"
                                 y3="2.2644327"
                                 z3="2.0384714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.62785823"
                                 y3="0.73666922"
                                 z3="-0.76997457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.98231312"
                                 y3="0.21344825"
                                 z3="-1.17559708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02147038"
                                 y3="1.73857461"
                                 z3="0.66660851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79982406"
                                 y3="-0.57103202"
                                 z3="1.27527559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.67569327"
                                 y3="1.098243"
                                 z3="-0.36968099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.61420268"
                                 y3="-0.37093297"
                                 z3="-3.23476068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76050265"
                                 y3="3.72546098"
                                 z3="1.66911147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.46045842"
                                 y3="-0.88352523"
                                 z3="-2.23955352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.24333837"
                                 y3="-1.57020187"
                                 z3="1.7538971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06844857"
                                 y3="-2.15466238"
                                 z3="-2.96675983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.5552195"
                                 y3="-3.24967345"
                                 z3="-2.04203232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.81726262"
                                 y3="1.86794335"
                                 z3="-0.94441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.64409091"
                                 y3="2.02900301"
                                 z3="0.59646916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.56851699"
                                 y3="-1.8810784"
                                 z3="-2.03779679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.00370104"
                                 y3="-1.36499011"
                                 z3="-1.44065439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.65770422"
                                 y3="2.22180875"
                                 z3="2.91869504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.07715878"
                                 y3="1.79679011"
                                 z3="2.34110625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.13113424"
                                 y3="1.56902681"
                                 z3="-1.28794604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30383871"
                                 y3="0.39387815"
                                 z3="0.01782349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49368744"
                                 y3="-0.29187668"
                                 z3="-1.98663627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.56422349"
                                 y3="2.42807059"
                                 z3="1.30257859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.72711399"
                                 y3="1.2843073"
                                 z3="-0.54573692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.12877203"
                                 y3="-1.09049777"
                                 z3="-3.89442972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.06048943"
                                 y3="0.47533001"
                                 z3="-3.11988188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.51852019"
                                 y3="-0.01771273"
                                 z3="-3.73116137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.11173625"
                                 y3="3.81185973"
                                 z3="0.79714331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.28408564"
                                 y3="4.25599892"
                                 z3="2.4937266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.69026889"
                                 y3="4.24379614"
                                 z3="1.43363538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.93661193"
                                 y3="-0.18011156"
                                 z3="-2.93907613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.2101363"
                                 y3="-1.12013363"
                                 z3="-1.46923568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.2695153"
                                 y3="-2.4938092"
                                 z3="2.01081324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0266551"
                                 y3="-1.77562756"
                                 z3="1.02902607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.32108589"
                                 y3="-1.91999027"
                                 z3="-3.72940169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.95058201"
                                 y3="-2.51163207"
                                 z3="-3.50466399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.33378121"
                                 y3="-4.16080793"
                                 z3="-2.59764982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.64441486"
                                 y3="-2.94694662"
                                 z3="-1.52779881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.2945772"
                                 y3="-3.49967632"
                                 z3="-1.27960585">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-1.0282,-.9645,3.2394;2.3249,-.3014,-1.655;1.932,-.6255,1.7019;.3939,.3436,.3547;-.9905,.5937,.104;-1.6344,-.0512,-.9588;-1.6746,1.5029,.9203;1.3506,1.3092,-.1754;-.9306,-1.0069,-1.8831;-1.0128,2.2644,2.0385;2.6279,.7367,-.77;-2.9823,.2134,-1.1756;-3.0215,1.7386,.6666;.7998,-.571,1.2753;-3.6757,1.0982,-.3697;-.6142,-.3709,-3.2348;-.7605,3.7255,1.6691;3.4605,-.8835,-2.2396;-.2433,-1.5702,1.7539;3.0684,-2.1547,-2.9668;2.5552,-3.2497,-2.042;.8173,1.8679,-.9444;1.6441,2.029,.5965;-1.5685,-1.8811,-2.0378;-.0037,-1.365,-1.4407;-1.6577,2.2218,2.9187;-.0772,1.7968,2.3411;3.1311,1.569,-1.2879;3.3038,.3939,.0178;-3.4937,-.2919,-1.9866;-3.5642,2.4281,1.3026;-4.7271,1.2843,-.5457;-.1288,-1.0905,-3.8944;.0605,.4753,-3.1199;-1.5185,-.0177,-3.7312;-.1117,3.8119,.7971;-.2841,4.256,2.4937;-1.6903,4.2438,1.4336;3.9366,-.1801,-2.9391;4.2101,-1.1201,-1.4692;.2695,-2.4938,2.0108;-1.0267,-1.7756,1.029;2.3211,-1.92,-3.7294;3.9506,-2.5116,-3.5047;2.3338,-4.1608,-2.5976;1.6444,-2.9469,-1.5278;3.2946,-3.4997,-1.2796;</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="-1.02825"
                        y3="-0.964464"
                        z3="3.239439"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.324937"
                        y3="-0.301419"
                        z3="-1.655003"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.931964"
                        y3="-0.625486"
                        z3="1.701948"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.393867"
                        y3="0.343578"
                        z3="0.35471"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.990469"
                        y3="0.593667"
                        z3="0.103987"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.634424"
                        y3="-0.05119"
                        z3="-0.958751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.674573"
                        y3="1.502889"
                        z3="0.920324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.350624"
                        y3="1.309171"
                        z3="-0.175443"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.930602"
                        y3="-1.006901"
                        z3="-1.883082"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.012805"
                        y3="2.264433"
                        z3="2.038471"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.627858"
                        y3="0.736669"
                        z3="-0.769975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.982313"
                        y3="0.213448"
                        z3="-1.175597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.02147"
                        y3="1.738575"
                        z3="0.666609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.799824"
                        y3="-0.571032"
                        z3="1.275276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.675693"
                        y3="1.098243"
                        z3="-0.369681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.614203"
                        y3="-0.370933"
                        z3="-3.234761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.760503"
                        y3="3.725461"
                        z3="1.669111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.460458"
                        y3="-0.883525"
                        z3="-2.239554"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.243338"
                        y3="-1.570202"
                        z3="1.753897"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.068449"
                        y3="-2.154662"
                        z3="-2.96676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.55522"
                        y3="-3.249673"
                        z3="-2.042032"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.817263"
                        y3="1.867943"
                        z3="-0.94441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.644091"
                        y3="2.029003"
                        z3="0.596469"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.568517"
                        y3="-1.881078"
                        z3="-2.037797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.003701"
                        y3="-1.36499"
                        z3="-1.440654"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.657704"
                        y3="2.221809"
                        z3="2.918695"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.077159"
                        y3="1.79679"
                        z3="2.341106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.131134"
                        y3="1.569027"
                        z3="-1.287946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.303839"
                        y3="0.393878"
                        z3="0.017823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.493687"
                        y3="-0.291877"
                        z3="-1.986636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.564223"
                        y3="2.428071"
                        z3="1.302579"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.727114"
                        y3="1.284307"
                        z3="-0.545737"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.128772"
                        y3="-1.090498"
                        z3="-3.89443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.060489"
                        y3="0.47533"
                        z3="-3.119882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.51852"
                        y3="-0.017713"
                        z3="-3.731161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.111736"
                        y3="3.81186"
                        z3="0.797143"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.284086"
                        y3="4.255999"
                        z3="2.493727"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.690269"
                        y3="4.243796"
                        z3="1.433635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.936612"
                        y3="-0.180112"
                        z3="-2.939076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.210136"
                        y3="-1.120134"
                        z3="-1.469236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.269515"
                        y3="-2.493809"
                        z3="2.010813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.026655"
                        y3="-1.775628"
                        z3="1.029026"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.321086"
                        y3="-1.91999"
                        z3="-3.729402"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.950582"
                        y3="-2.511632"
                        z3="-3.504664"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.333781"
                        y3="-4.160808"
                        z3="-2.59765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.644415"
                        y3="-2.946947"
                        z3="-1.527799"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.294577"
                        y3="-3.499676"
                        z3="-1.279606"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-1.0283,-.9645,3.2394;2.3249,-.3014,-1.655;1.932,-.6255,1.7019;.3939,.3436,.3547;-.9905,.5937,.104;-1.6344,-.0512,-.9588;-1.6746,1.5029,.9203;1.3506,1.3092,-.1754;-.9306,-1.0069,-1.8831;-1.0128,2.2644,2.0385;2.6279,.7367,-.77;-2.9823,.2134,-1.1756;-3.0215,1.7386,.6666;.7998,-.571,1.2753;-3.6757,1.0982,-.3697;-.6142,-.3709,-3.2348;-.7605,3.7255,1.6691;3.4605,-.8835,-2.2396;-.2433,-1.5702,1.7539;3.0684,-2.1547,-2.9668;2.5552,-3.2497,-2.042;.8173,1.8679,-.9444;1.6441,2.029,.5965;-1.5685,-1.8811,-2.0378;-.0037,-1.365,-1.4407;-1.6577,2.2218,2.9187;-.0772,1.7968,2.3411;3.1311,1.569,-1.2879;3.3038,.3939,.0178;-3.4937,-.2919,-1.9866;-3.5642,2.4281,1.3026;-4.7271,1.2843,-.5457;-.1288,-1.0905,-3.8944;.0605,.4753,-3.1199;-1.5185,-.0177,-3.7312;-.1117,3.8119,.7971;-.2841,4.256,2.4937;-1.6903,4.2438,1.4336;3.9366,-.1801,-2.9391;4.2101,-1.1201,-1.4692;.2695,-2.4938,2.0108;-1.0267,-1.7756,1.029;2.3211,-1.92,-3.7294;3.9506,-2.5116,-3.5047;2.3338,-4.1608,-2.5976;1.6444,-2.9469,-1.5278;3.2946,-3.4997,-1.2796;</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">-1328.97123866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2002.35808614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3331.32932481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5796.15160545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2464.82228064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28216662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31092795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351905</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000136500543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000136500543</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000273001086</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424759778593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6366 129.7818 130.1359 130.6750 130.7498 130.8999 131.0564 131.4069 131.4215 131.8212 131.9702 132.0700 132.3327 132.5646 132.7520 133.0184 133.2497 133.3243 133.5194 133.9899 134.3648 134.8020 135.0290 135.0862 135.3117 135.5319 135.9885 136.1783 136.2315 136.3612 136.5815 136.7696 136.9922 137.1027 137.3571 137.4714 137.6595 137.9180 138.1604 138.4598 138.7067 139.3063 139.4463 139.6871 139.8318 140.2112 140.2898 140.4943 141.1408 141.2792 141.8962 142.0073 142.3796 142.5354 143.1381 143.8269 144.3334 144.3960 144.6810 144.8132 145.0565 145.2158 145.5567 146.0882 146.1989 146.3495 146.6968 146.9243 147.3939 147.7074 147.8344 148.2502 148.2931 148.4741 148.7913 148.8625 148.9868 149.1098 149.1417 149.4261 149.6486 149.8097 149.8501 150.0241 150.1101 150.4075 150.4333 150.7559 151.0072 151.3080 151.5689 151.8963 152.1020 152.1933 152.4950 152.6803 152.8778 153.1625 153.3575 153.5324 153.7537 153.9199 154.1460 154.3854 155.0061 155.1619 155.4218 155.7195 156.1005 156.3272 156.5046 156.7739 157.1548 157.4847 157.6390 157.8998 158.0386 158.5228 158.6940 159.0172 159.2341 159.3073 159.4421 159.8559 159.9976 160.0637 160.4028 161.0243 161.2484 162.3841 163.2504 165.0693 166.5943 166.7607 166.9404 168.4672 169.9655 170.3362 171.6877 172.9576 175.3700 176.0139 176.8635 178.7138 179.8643 180.9762 183.2557 188.3337 190.0262 190.9509 192.4716 195.0746 197.4101 198.1282 205.3833 206.1487 223.8452 224.4661 226.4143 226.6187 228.8505 296.7845 298.5377 311.5500 622.1694 631.4300 633.5114 634.1257 635.8344 636.6509 636.8430 640.2746 641.4560 642.9643 643.5950 643.7323 645.7749 646.4880 646.8813 647.8357 657.6933 701.6821 906.6477 1201.2264 1211.8539</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">-0.126685 -0.319730 -0.389381 0.017865 0.086301 -0.088108 -0.135658 -0.113579 -0.087462 -0.198315 0.004769 -0.047065 -0.054383 0.228345 -0.163201 -0.258297 -0.244660 0.026108 -0.075901 -0.131637 -0.239844 0.112100 0.097048 0.090750 0.007516 0.091485 0.085432 0.075679 0.108964 0.113793 0.113430 0.124150 0.082034 0.083642 0.086686 0.077563 0.092129 0.079731 0.073440 0.066633 0.142078 0.124225 0.062572 0.071575 0.085725 0.084372 0.077765</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">17.1267 8.3197 8.3894 6.9821 5.9137 6.0881 6.1357 6.1136 6.0875 6.1983 5.9952 6.0471 6.0544 5.7717 6.1632 6.2583 6.2447 5.9739 6.0759 6.1316 6.2398 0.8879 0.9030 0.9092 0.9925 0.9085 0.9146 0.9243 0.8910 0.8862 0.8866 0.8759 0.9180 0.9164 0.9133 0.9224 0.9079 0.9203 0.9266 0.9334 0.8579 0.8758 0.9374 0.9284 0.9143 0.9156 0.9222</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">-0.1267 -0.3197 -0.3894 0.0179 0.0863 -0.0881 -0.1357 -0.1136 -0.0875 -0.1983 0.0048 -0.0471 -0.0544 0.2283 -0.1632 -0.2583 -0.2447 0.0261 -0.0759 -0.1316 -0.2398 0.1121 0.0970 0.0908 0.0075 0.0915 0.0854 0.0757 0.1090 0.1138 0.1134 0.1241 0.0820 0.0836 0.0867 0.0776 0.0921 0.0797 0.0734 0.0666 0.1421 0.1242 0.0626 0.0716 0.0857 0.0844 0.0778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1483 1.9727 2.1166 2.8863 3.6134 3.8492 3.7898 3.9590 3.8226 3.8887 3.9167 3.8560 3.8927 4.1986 4.0457 3.9316 3.9253 3.9121 3.9826 3.9427 3.9322 0.9866 1.0060 1.0006 1.0717 1.0042 1.0162 0.9935 1.0129 1.0046 1.0043 1.0018 1.0055 1.0144 1.0115 1.0035 1.0058 1.0073 0.9960 0.9944 1.0079 1.0095 1.0107 1.0141 1.0059 0.9963 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1483 1.9727 2.1166 2.8863 3.6134 3.8492 3.7898 3.9590 3.8226 3.8887 3.9167 3.8560 3.8927 4.1986 4.0457 3.9316 3.9253 3.9121 3.9826 3.9427 3.9322 0.9866 1.0060 1.0006 1.0717 1.0042 1.0162 0.9935 1.0129 1.0046 1.0043 1.0018 1.0055 1.0144 1.0115 1.0035 1.0058 1.0073 0.9960 0.9944 1.0079 1.0095 1.0107 1.0141 1.0059 0.9963 1.0069</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="47">1.0159 0.9755 0.9624 1.9628 0.8549 0.8889 1.1954 1.3523 1.3791 0.9529 1.3936 0.8896 1.4045 0.9825 0.9978 0.9816 0.9270 0.9988 0.9997 0.9404 0.9962 1.0432 0.9696 0.9880 1.4505 0.9616 1.4566 0.9597 0.9775 0.9735 0.9997 0.9894 0.9972 0.9918 0.9984 0.9943 0.9794 0.9822 0.9769 0.9810 0.9852 0.9498 1.0047 0.9998 0.9970 0.9855 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 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">-0.028720450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.999959114507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.51958 -11.82437 -0.30479 2.56927 -2.18303 0.38624 -24.91847 23.75633 -1.16213</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
