<?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="-1.598937"
                        y3="-1.280809"
                        z3="2.910548"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.971286"
                        y3="-0.087665"
                        z3="-2.086367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.920609"
                        y3="-2.369803"
                        z3="0.791834"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.026612"
                        y3="-0.399974"
                        z3="0.142853"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.098901"
                        y3="0.462994"
                        z3="0.011397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.038282"
                        y3="0.240364"
                        z3="-1.00201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.225157"
                        y3="1.541484"
                        z3="0.901622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.324348"
                        y3="0.064494"
                        z3="-0.328346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.932136"
                        y3="-0.891016"
                        z3="-1.99386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.194997"
                        y3="1.794448"
                        z3="1.974101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.670067"
                        y3="-0.455878"
                        z3="-1.723865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.1304"
                        y3="1.099313"
                        z3="-1.090518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.319784"
                        y3="2.384157"
                        z3="0.761128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.037664"
                        y3="-1.631338"
                        z3="0.721385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.270628"
                        y3="2.16293"
                        z3="-0.221389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.836273"
                        y3="-0.408566"
                        z3="-3.439583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.744871"
                        y3="2.395892"
                        z3="3.26104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.960682"
                        y3="-0.996538"
                        z3="-1.659886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.372828"
                        y3="-2.053625"
                        z3="1.31494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.326421"
                        y3="-0.358485"
                        z3="-1.809057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.517099"
                        y3="0.869405"
                        z3="-0.929783"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.310969"
                        y3="1.154498"
                        z3="-0.345432"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.090366"
                        y3="-0.239463"
                        z3="0.386945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.809595"
                        y3="-1.537295"
                        z3="-1.893412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.070509"
                        y3="-1.52067"
                        z3="-1.775538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.310913"
                        y3="0.861322"
                        z3="2.219427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.581247"
                        y3="2.454877"
                        z3="1.572106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.532064"
                        y3="-1.543943"
                        z3="-1.761784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.989979"
                        y3="-0.014505"
                        z3="-2.457042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.879867"
                        y3="0.929096"
                        z3="-1.854119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.44479"
                        y3="3.220339"
                        z3="1.435709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.124774"
                        y3="2.821958"
                        z3="-0.305021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.715126"
                        y3="0.162076"
                        z3="-3.738116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.746169"
                        y3="-1.254097"
                        z3="-4.12148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.966903"
                        y3="0.232572"
                        z3="-3.585306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.56163"
                        y3="1.792125"
                        z3="3.655681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.110586"
                        y3="3.414038"
                        z3="3.12892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.037626"
                        y3="2.435003"
                        z3="4.01822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.80816"
                        y3="-1.292465"
                        z3="-0.612228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.907077"
                        y3="-1.919681"
                        z3="-2.254478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.347416"
                        y3="-3.128623"
                        z3="1.471241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.231624"
                        y3="-1.793387"
                        z3="0.701266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.074033"
                        y3="-1.115523"
                        z3="-1.557739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.492774"
                        y3="-0.100094"
                        z3="-2.858002"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.363492"
                        y3="0.626206"
                        z3="0.123566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.816822"
                        y3="1.660215"
                        z3="-1.194267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.525517"
                        y3="1.271208"
                        z3="-1.02806"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-1.5989,-1.2808,2.9105;2.9713,-.0877,-2.0864;.9206,-2.3698,.7918;.0266,-.4,.1429;-1.0989,.463,.0114;-2.0383,.2404,-1.002;-1.2252,1.5415,.9016;1.3243,.0645,-.3283;-1.9321,-.891,-1.9939;-.195,1.7944,1.9741;1.6701,-.4559,-1.7239;-3.1304,1.0993,-1.0905;-2.3198,2.3842,.7611;-.0377,-1.6313,.7214;-3.2706,2.1629,-.2214;-1.8363,-.4086,-3.4396;-.7449,2.3959,3.261;3.9607,-.9965,-1.6599;-1.3728,-2.0536,1.3149;5.3264,-.3585,-1.8091;5.5171,.8694,-.9298;1.311,1.1545,-.3454;2.0904,-.2395,.3869;-2.8096,-1.5373,-1.8934;-1.0705,-1.5207,-1.7755;.3109,.8613,2.2194;.5812,2.4549,1.5721;1.5321,-1.5439,-1.7618;.99,-.0145,-2.457;-3.8799,.9291,-1.8541;-2.4448,3.2203,1.4357;-4.1248,2.822,-.305;-2.7151,.1621,-3.7381;-1.7462,-1.2541,-4.1215;-.9669,.2326,-3.5853;-1.5616,1.7921,3.6557;-1.1106,3.414,3.1289;.0376,2.435,4.0182;3.8082,-1.2925,-.6122;3.9071,-1.9197,-2.2545;-1.3474,-3.1286,1.4712;-2.2316,-1.7934,.7013;6.074,-1.1155,-1.5577;5.4928,-.1001,-2.858;5.3635,.6262,.1236;4.8168,1.6602,-1.1943;6.5255,1.2712,-1.0281;</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">1948.7114740155 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">2.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.547 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="-1.59893734"
                                 y3="-1.28080884"
                                 z3="2.91054794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.9712857"
                                 y3="-0.08766521"
                                 z3="-2.08636655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.92060866"
                                 y3="-2.3698025"
                                 z3="0.791834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.02661151"
                                 y3="-0.39997359"
                                 z3="0.14285331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.09890133"
                                 y3="0.46299375"
                                 z3="0.01139697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.03828183"
                                 y3="0.24036355"
                                 z3="-1.00201027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.22515747"
                                 y3="1.54148388"
                                 z3="0.90162244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.32434831"
                                 y3="0.06449432"
                                 z3="-0.32834612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.9321362"
                                 y3="-0.89101629"
                                 z3="-1.99385989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19499742"
                                 y3="1.79444754"
                                 z3="1.97410145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.67006707"
                                 y3="-0.45587776"
                                 z3="-1.72386504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.1303996"
                                 y3="1.09931295"
                                 z3="-1.09051778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.31978356"
                                 y3="2.38415658"
                                 z3="0.76112833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.03766405"
                                 y3="-1.63133803"
                                 z3="0.72138533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.27062832"
                                 y3="2.16292976"
                                 z3="-0.22138888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83627271"
                                 y3="-0.40856605"
                                 z3="-3.43958304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74487149"
                                 y3="2.39589184"
                                 z3="3.26103975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.96068221"
                                 y3="-0.99653791"
                                 z3="-1.65988578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.37282765"
                                 y3="-2.05362526"
                                 z3="1.31493961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.3264208"
                                 y3="-0.3584846"
                                 z3="-1.8090574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.51709853"
                                 y3="0.86940489"
                                 z3="-0.92978297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.3109688"
                                 y3="1.1544979"
                                 z3="-0.34543244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.0903657"
                                 y3="-0.23946294"
                                 z3="0.38694466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.80959525"
                                 y3="-1.53729504"
                                 z3="-1.89341171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.07050875"
                                 y3="-1.52066953"
                                 z3="-1.77553838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.31091258"
                                 y3="0.86132182"
                                 z3="2.21942664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.58124723"
                                 y3="2.45487741"
                                 z3="1.57210592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.53206375"
                                 y3="-1.54394317"
                                 z3="-1.76178394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.98997923"
                                 y3="-0.01450473"
                                 z3="-2.45704167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.87986652"
                                 y3="0.92909573"
                                 z3="-1.85411881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.44478984"
                                 y3="3.2203387"
                                 z3="1.43570948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12477426"
                                 y3="2.82195831"
                                 z3="-0.30502059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.71512582"
                                 y3="0.16207583"
                                 z3="-3.73811556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.74616937"
                                 y3="-1.2540967"
                                 z3="-4.12147962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.96690271"
                                 y3="0.23257206"
                                 z3="-3.5853056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56162953"
                                 y3="1.79212495"
                                 z3="3.6556814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.11058643"
                                 y3="3.41403767"
                                 z3="3.12891958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.03762554"
                                 y3="2.43500296"
                                 z3="4.01821963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.80815969"
                                 y3="-1.29246547"
                                 z3="-0.61222758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.90707691"
                                 y3="-1.919681"
                                 z3="-2.25447803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.347416"
                                 y3="-3.1286233"
                                 z3="1.47124091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23162373"
                                 y3="-1.79338678"
                                 z3="0.70126647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.07403337"
                                 y3="-1.11552349"
                                 z3="-1.55773903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.49277373"
                                 y3="-0.10009421"
                                 z3="-2.85800163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.36349237"
                                 y3="0.62620575"
                                 z3="0.12356648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.81682234"
                                 y3="1.6602146"
                                 z3="-1.19426746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.52551658"
                                 y3="1.27120848"
                                 z3="-1.02806042">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" 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 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 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-1.5989,-1.2808,2.9105;2.9713,-.0877,-2.0864;.9206,-2.3698,.7918;.0266,-.4,.1429;-1.0989,.463,.0114;-2.0383,.2404,-1.002;-1.2252,1.5415,.9016;1.3243,.0645,-.3283;-1.9321,-.891,-1.9939;-.195,1.7944,1.9741;1.6701,-.4559,-1.7239;-3.1304,1.0993,-1.0905;-2.3198,2.3842,.7611;-.0377,-1.6313,.7214;-3.2706,2.1629,-.2214;-1.8363,-.4086,-3.4396;-.7449,2.3959,3.261;3.9607,-.9965,-1.6599;-1.3728,-2.0536,1.3149;5.3264,-.3585,-1.8091;5.5171,.8694,-.9298;1.311,1.1545,-.3454;2.0904,-.2395,.3869;-2.8096,-1.5373,-1.8934;-1.0705,-1.5207,-1.7755;.3109,.8613,2.2194;.5812,2.4549,1.5721;1.5321,-1.5439,-1.7618;.99,-.0145,-2.457;-3.8799,.9291,-1.8541;-2.4448,3.2203,1.4357;-4.1248,2.822,-.305;-2.7151,.1621,-3.7381;-1.7462,-1.2541,-4.1215;-.9669,.2326,-3.5853;-1.5616,1.7921,3.6557;-1.1106,3.414,3.1289;.0376,2.435,4.0182;3.8082,-1.2925,-.6122;3.9071,-1.9197,-2.2545;-1.3474,-3.1286,1.4712;-2.2316,-1.7934,.7013;6.074,-1.1155,-1.5577;5.4928,-.1001,-2.858;5.3635,.6262,.1236;4.8168,1.6602,-1.1943;6.5255,1.2712,-1.0281;</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="-1.598937"
                        y3="-1.280809"
                        z3="2.910548"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.971286"
                        y3="-0.087665"
                        z3="-2.086367"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.920609"
                        y3="-2.369803"
                        z3="0.791834"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.026612"
                        y3="-0.399974"
                        z3="0.142853"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.098901"
                        y3="0.462994"
                        z3="0.011397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.038282"
                        y3="0.240364"
                        z3="-1.00201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.225157"
                        y3="1.541484"
                        z3="0.901622"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.324348"
                        y3="0.064494"
                        z3="-0.328346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.932136"
                        y3="-0.891016"
                        z3="-1.99386"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.194997"
                        y3="1.794448"
                        z3="1.974101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.670067"
                        y3="-0.455878"
                        z3="-1.723865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.1304"
                        y3="1.099313"
                        z3="-1.090518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.319784"
                        y3="2.384157"
                        z3="0.761128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.037664"
                        y3="-1.631338"
                        z3="0.721385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.270628"
                        y3="2.16293"
                        z3="-0.221389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.836273"
                        y3="-0.408566"
                        z3="-3.439583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.744871"
                        y3="2.395892"
                        z3="3.26104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.960682"
                        y3="-0.996538"
                        z3="-1.659886"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.372828"
                        y3="-2.053625"
                        z3="1.31494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.326421"
                        y3="-0.358485"
                        z3="-1.809057"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.517099"
                        y3="0.869405"
                        z3="-0.929783"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.310969"
                        y3="1.154498"
                        z3="-0.345432"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.090366"
                        y3="-0.239463"
                        z3="0.386945"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.809595"
                        y3="-1.537295"
                        z3="-1.893412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.070509"
                        y3="-1.52067"
                        z3="-1.775538"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.310913"
                        y3="0.861322"
                        z3="2.219427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.581247"
                        y3="2.454877"
                        z3="1.572106"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.532064"
                        y3="-1.543943"
                        z3="-1.761784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.989979"
                        y3="-0.014505"
                        z3="-2.457042"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.879867"
                        y3="0.929096"
                        z3="-1.854119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.44479"
                        y3="3.220339"
                        z3="1.435709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.124774"
                        y3="2.821958"
                        z3="-0.305021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.715126"
                        y3="0.162076"
                        z3="-3.738116"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.746169"
                        y3="-1.254097"
                        z3="-4.12148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.966903"
                        y3="0.232572"
                        z3="-3.585306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.56163"
                        y3="1.792125"
                        z3="3.655681"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.110586"
                        y3="3.414038"
                        z3="3.12892"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.037626"
                        y3="2.435003"
                        z3="4.01822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.80816"
                        y3="-1.292465"
                        z3="-0.612228"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.907077"
                        y3="-1.919681"
                        z3="-2.254478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.347416"
                        y3="-3.128623"
                        z3="1.471241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.231624"
                        y3="-1.793387"
                        z3="0.701266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.074033"
                        y3="-1.115523"
                        z3="-1.557739"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.492774"
                        y3="-0.100094"
                        z3="-2.858002"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.363492"
                        y3="0.626206"
                        z3="0.123566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.816822"
                        y3="1.660215"
                        z3="-1.194267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.525517"
                        y3="1.271208"
                        z3="-1.02806"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-1.5989,-1.2808,2.9105;2.9713,-.0877,-2.0864;.9206,-2.3698,.7918;.0266,-.4,.1429;-1.0989,.463,.0114;-2.0383,.2404,-1.002;-1.2252,1.5415,.9016;1.3243,.0645,-.3283;-1.9321,-.891,-1.9939;-.195,1.7944,1.9741;1.6701,-.4559,-1.7239;-3.1304,1.0993,-1.0905;-2.3198,2.3842,.7611;-.0377,-1.6313,.7214;-3.2706,2.1629,-.2214;-1.8363,-.4086,-3.4396;-.7449,2.3959,3.261;3.9607,-.9965,-1.6599;-1.3728,-2.0536,1.3149;5.3264,-.3585,-1.8091;5.5171,.8694,-.9298;1.311,1.1545,-.3454;2.0904,-.2395,.3869;-2.8096,-1.5373,-1.8934;-1.0705,-1.5207,-1.7755;.3109,.8613,2.2194;.5812,2.4549,1.5721;1.5321,-1.5439,-1.7618;.99,-.0145,-2.457;-3.8799,.9291,-1.8541;-2.4448,3.2203,1.4357;-4.1248,2.822,-.305;-2.7151,.1621,-3.7381;-1.7462,-1.2541,-4.1215;-.9669,.2326,-3.5853;-1.5616,1.7921,3.6557;-1.1106,3.414,3.1289;.0376,2.435,4.0182;3.8082,-1.2925,-.6122;3.9071,-1.9197,-2.2545;-1.3474,-3.1286,1.4712;-2.2316,-1.7934,.7013;6.074,-1.1155,-1.5577;5.4928,-.1001,-2.858;5.3635,.6262,.1236;4.8168,1.6602,-1.1943;6.5255,1.2712,-1.0281;</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">-1328.97159378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1948.71147402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3277.68306780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5688.38798142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2410.70491362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26411063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29251684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353327</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000290784610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000290784610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000581569220</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423880169979</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0768 -523.3819 -522.5924 -393.5633 -282.7335 -281.5198 -280.9704 -280.8858 -280.6873 -280.6093 -280.2935 -280.2401 -280.0193 -279.9394 -279.8463 -279.7930 -279.7905 -279.6261 -279.4150 -279.3966 -279.1058 -260.3394 -199.1848 -198.9332 -198.9285 -31.9349 -31.5078 -29.3221 -26.8817 -26.6925 -25.3624 -24.6890 -24.4601 -23.8200 -23.2474 -22.8807 -22.3002 -21.4714 -20.9107 -20.5203 -20.1633 -19.8512 -18.8073 -18.4406 -18.1523 -17.3514 -16.7102 -16.6166 -16.1548 -15.9269 -15.6810 -15.5528 -15.2202 -15.1629 -14.9732 -14.7928 -14.6613 -14.5658 -14.2249 -14.1099 -13.9586 -13.6401 -13.5684 -13.3151 -13.2041 -13.0850 -12.9392 -12.7695 -12.5221 -12.3332 -12.1228 -12.0594 -11.8111 -11.7745 -11.7169 -11.5678 -11.2702 -11.0706 -10.8887 -10.1632 -9.8898 -9.4357 -9.1163 -8.9609 1.3402 1.4323 1.7061 2.9040 3.2115 3.3561 3.4565 3.5999 3.8205 3.9767 4.0923 4.3401 4.4773 4.5840 4.6439 4.7163 4.8885 5.0615 5.1787 5.2188 5.3332 5.4300 5.5952 5.6509 5.8017 5.8350 5.9753 6.0957 6.2368 6.3540 6.4248 6.4924 6.6759 6.7316 6.8944 7.0935 7.1292 7.2798 7.4625 7.5272 7.7152 7.9511 7.9716 8.0486 8.1377 8.3143 8.4571 8.4767 8.5292 8.6375 8.7556 8.8339 8.9481 9.1814 9.2741 9.4595 9.5265 9.6936 9.8086 10.0571 10.0919 10.1606 10.5460 10.6811 10.8664 10.9487 11.0732 11.1428 11.3233 11.4133 11.5056 11.7082 11.7567 11.9146 12.0571 12.1440 12.3360 12.4141 12.5271 12.7249 12.7994 12.8518 12.9764 13.0648 13.1416 13.1842 13.3070 13.4052 13.4716 13.6009 13.7334 13.8076 13.9669 14.0891 14.1575 14.2202 14.2428 14.3333 14.4336 14.4464 14.4687 14.6186 14.6829 14.7317 14.9420 14.9960 15.1032 15.2353 15.3600 15.4286 15.5248 15.5961 15.7018 15.7501 15.7836 15.8716 16.1001 16.2965 16.3206 16.5287 16.6363 16.7004 16.8593 16.8871 16.9108 17.2233 17.3722 17.5063 17.5875 17.7837 17.9663 18.1716 18.3125 18.3921 18.6538 18.7696 18.8810 18.9929 19.1450 19.4518 19.5469 19.7620 19.9433 20.1747 20.5325 20.6002 20.7369 20.9605 20.9656 21.0828 21.2105 21.3200 21.5563 21.7504 21.9324 22.0404 22.3340 22.6318 22.7918 23.0523 23.0785 23.2007 23.2534 23.3720 23.4448 23.7147 23.8077 23.9414 24.0028 24.3299 24.6842 24.9404 25.1305 25.2066 25.3659 25.5100 25.7121 25.8152 25.8958 26.1204 26.2402 26.3833 26.5056 26.6151 26.8855 27.0526 27.2039 27.4246 27.4916 27.7068 27.7427 27.9736 28.1942 28.3098 28.5820 28.6400 28.7540 28.8725 29.0094 29.1135 29.2397 29.3393 29.4976 29.5822 29.6343 29.8444 30.0355 30.2379 30.3362 30.4926 30.6424 30.8463 30.8755 31.0820 31.3927 31.4217 31.4588 31.6107 31.8641 31.9541 32.1642 32.3294 32.4672 32.6572 32.7833 32.8532 33.0085 33.3390 33.3885 33.5189 33.6199 33.8361 33.8982 34.1219 34.1936 34.3430 34.5856 34.7417 34.8966 34.9842 35.0800 35.2231 35.3511 35.4601 35.7204 35.7447 36.0285 36.1654 36.3374 36.4257 36.5007 36.6967 36.8879 36.9083 37.2493 37.3437 37.4734 37.9008 37.9657 38.0538 38.1714 38.3667 38.4510 38.7716 38.8421 39.1069 39.3166 39.3677 39.5570 39.7473 39.8083 40.1035 40.1468 40.4711 40.5076 40.6473 40.9150 41.0480 41.1930 41.3280 41.5283 41.6554 41.7399 41.9266 41.9879 42.0118 42.2393 42.3924 42.5381 42.6787 42.7614 42.8006 42.9395 43.0191 43.2375 43.3610 43.4631 43.6106 43.6782 43.7899 43.9682 44.1115 44.3428 44.3561 44.4125 44.6054 44.7218 45.0080 45.1917 45.2454 45.4386 45.6061 45.6857 45.8053 46.0344 46.1372 46.4255 46.6378 46.7114 46.9316 47.1381 47.2133 47.2684 47.5001 47.9307 48.1309 48.2420 48.4028 48.5652 48.6565 48.8905 49.0183 49.0852 49.4100 49.4807 49.9026 50.0919 50.2758 50.5568 51.0627 51.2991 51.3584 51.5230 51.7645 52.2259 52.8011 52.9752 53.6473 53.8258 53.8982 54.1647 54.3743 54.5840 54.6289 55.1768 55.4596 55.6520 55.8942 56.4464 56.7020 56.8832 57.0323 57.3307 57.4551 57.7899 58.1245 58.1878 58.3279 58.5690 58.8087 58.9933 59.1335 59.2674 59.6415 59.7430 60.0854 60.2044 60.3714 60.4318 60.7579 61.2053 61.2776 61.6158 61.9778 62.1805 62.4473 62.4987 62.7390 62.8091 63.0936 63.2796 63.8620 63.9657 64.4859 64.6364 64.8567 65.0298 65.4776 65.5932 65.8207 65.9655 66.1871 66.3581 66.6986 66.8679 67.1054 67.4528 67.8334 68.1046 68.2750 68.4789 68.9895 69.3344 69.5420 69.6037 70.0303 70.1147 70.7528 70.8759 71.1913 71.3385 71.4553 72.0395 72.1720 72.2506 72.5115 72.6958 72.8622 72.9870 73.3463 73.4114 73.5717 73.8398 73.9794 74.1619 74.3532 74.4854 74.7347 74.8511 75.0192 75.3837 75.7348 75.8092 75.9706 76.1743 76.5828 76.6733 76.7994 77.1124 77.3956 77.4572 77.9243 77.9723 78.4315 78.7887 78.8868 78.9552 79.0509 79.2191 79.4141 79.5084 79.6905 79.7737 79.9735 80.2178 80.3255 80.4683 80.5765 80.7709 80.8246 81.2690 81.3003 81.5148 81.6370 81.7518 81.8388 82.0016 82.1611 82.2276 82.3298 82.6067 82.7709 82.9213 83.0126 83.2054 83.5800 83.6767 83.7758 84.1103 84.2898 84.4170 84.6135 84.7623 84.9853 85.0469 85.1362 85.3172 85.5470 85.6647 85.7720 85.8954 86.0228 86.1942 86.2029 86.3908 86.4552 86.5732 86.6749 86.8407 86.9228 87.1643 87.3463 87.4116 87.5695 87.6799 87.8352 87.9881 88.0598 88.3257 88.3752 88.5369 88.6574 88.6970 88.9391 88.9757 89.2192 89.4587 89.5440 89.7501 89.7645 89.9087 90.1193 90.1606 90.2561 90.4020 90.5084 90.6668 90.7973 90.9477 91.1814 91.2803 91.4772 91.6434 91.8810 92.0003 92.1522 92.3343 92.4775 92.5254 92.6144 92.9981 93.0641 93.2045 93.5047 93.7027 93.7697 93.9468 94.2123 94.3476 94.5086 94.7220 94.8367 95.0885 95.2759 95.4480 95.6227 95.6546 95.9275 95.9832 96.1967 96.2246 96.4665 96.8046 96.8985 96.9510 97.1757 97.5591 97.7651 97.8721 97.9506 98.2848 98.4084 98.5084 98.6542 98.7463 99.0152 99.2426 99.3337 99.5071 99.8188 99.9226 100.0862 100.1636 100.3357 100.5390 100.5836 101.0369 101.0840 101.1607 101.4876 101.7828 101.8144 102.0308 102.0715 102.1775 102.3768 102.6140 102.6822 102.8799 102.9475 103.0753 103.1507 103.4644 103.4909 103.6965 103.8075 104.0912 104.2236 104.2427 104.3098 104.6515 104.8212 105.0754 105.2161 105.2907 105.3963 105.7098 105.9076 106.0262 106.3197 106.4842 106.6683 106.9685 107.0410 107.3138 107.4632 107.6709 107.7753 107.8896 107.9230 108.0991 108.3006 108.3616 108.6115 108.9204 108.9911 109.0663 109.3493 109.6083 109.6404 109.9386 110.0867 110.1077 110.4069 110.5922 110.8129 110.9451 111.1673 111.3849 111.4270 111.6318 111.7489 112.0009 112.2146 112.2776 112.4460 112.5792 112.6491 112.8792 113.1232 113.1653 113.3049 113.4214 113.6566 113.7037 113.7445 114.1472 114.3107 114.4399 114.4698 114.6950 114.8621 115.0287 115.0947 115.1518 115.4123 115.5685 115.7257 115.8323 115.9345 115.9916 116.1014 116.2095 116.4163 116.5678 116.9313 117.2147 117.2727 117.4293 117.4754 117.8538 117.9213 118.0280 118.1594 118.2371 118.4264 118.6064 118.6805 118.9999 119.0212 119.2261 119.3607 119.5077 119.7468 119.9134 120.1504 120.2957 120.3740 120.6080 120.8943 120.9101 121.0685 121.2781 121.6339 121.7312 121.8261 122.1818 122.2482 122.8040 123.0526 123.0769 123.2421 123.5221 123.6419 123.9175 124.2429 124.5649 124.6534 124.7655 125.0970 125.3415 125.5207 125.8460 126.1025 126.4555 126.5089 126.7551 127.2214 127.6314 127.9240 128.0367 128.1894 128.5207 128.7924 129.0868 129.3581 129.5513 129.8301 129.9235 130.4622 130.5971 130.7090 130.9936 131.2000 131.4731 131.6188 131.6737 131.8242 132.0390 132.1908 132.5501 132.8369 132.8841 132.9714 133.3540 133.6951 133.9147 134.1897 134.4612 134.6019 134.8557 135.1049 135.3405 135.7506 135.8771 136.1078 136.2063 136.4709 136.6220 136.7140 136.8581 137.0259 137.4688 137.5095 137.8018 138.1558 138.5456 138.5807 138.8328 139.1384 139.5755 139.7133 140.0815 140.5794 140.8808 141.0001 141.2570 141.5846 141.8062 142.0951 142.1650 143.0391 143.3314 143.9440 144.3397 144.8121 144.8663 145.0424 145.2608 145.4378 145.8059 146.2996 146.4171 146.5558 146.6136 147.0750 147.6088 147.7992 147.9598 148.1852 148.3347 148.3772 148.6364 148.7770 148.9265 149.0519 149.1689 149.3717 149.5021 149.6246 149.8073 150.0610 150.2039 150.7529 151.0736 151.2185 151.3906 151.6004 151.7371 152.1859 152.3070 152.3531 152.4140 152.7514 153.0422 153.3309 153.5183 153.5778 153.7172 154.2921 154.4448 154.7324 155.0532 155.1726 155.5026 155.7872 155.9969 156.1130 156.5605 156.7966 157.1691 157.4713 157.8801 158.1808 158.3709 158.6523 158.7855 158.9398 159.0434 159.1800 159.4577 159.5886 160.0034 160.2352 160.5386 161.0465 162.1973 163.1867 164.7592 165.6810 165.9876 166.7957 168.3506 169.3148 169.9548 170.1833 172.3052 175.3211 176.3684 177.0861 178.5960 178.6745 180.7071 183.4299 187.8746 188.0984 189.6880 190.8096 196.1599 197.0408 198.2671 203.4603 205.8825 223.6772 224.3270 226.2182 226.5312 228.6232 296.6756 298.9644 311.0443 622.1109 630.6672 633.1174 634.4823 636.1168 636.6530 638.1128 640.5898 641.5320 642.0421 643.1630 644.0177 644.8939 646.4925 646.6476 646.9651 657.5294 700.8977 907.1123 1199.7243 1210.4431</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">-0.126835 -0.335520 -0.378700 0.012183 0.102681 -0.175057 -0.108050 -0.033355 -0.244990 -0.206253 -0.004303 -0.039029 -0.036630 0.225281 -0.170619 -0.237158 -0.256164 -0.010222 -0.066641 -0.084432 -0.248340 0.099962 0.105910 0.098892 0.092004 0.097562 0.088306 0.086402 0.098048 0.113274 0.117217 0.125613 0.080686 0.091229 0.085517 0.091351 0.077323 0.090239 0.084267 0.077588 0.144151 0.122198 0.055513 0.059257 0.066585 0.086748 0.086310</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">17.1268 8.3355 8.3787 6.9878 5.8973 6.1751 6.1081 6.0334 6.2450 6.2063 6.0043 6.0390 6.0366 5.7747 6.1706 6.2372 6.2562 6.0102 6.0666 6.0844 6.2483 0.9000 0.8941 0.9011 0.9080 0.9024 0.9117 0.9136 0.9020 0.8867 0.8828 0.8744 0.9193 0.9088 0.9145 0.9086 0.9227 0.9098 0.9157 0.9224 0.8558 0.8778 0.9445 0.9407 0.9334 0.9133 0.9137</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">-0.1268 -0.3355 -0.3787 0.0122 0.1027 -0.1751 -0.1081 -0.0334 -0.2450 -0.2063 -0.0043 -0.0390 -0.0366 0.2253 -0.1706 -0.2372 -0.2562 -0.0102 -0.0666 -0.0844 -0.2483 0.1000 0.1059 0.0989 0.0920 0.0976 0.0883 0.0864 0.0980 0.1133 0.1172 0.1256 0.0807 0.0912 0.0855 0.0914 0.0773 0.0902 0.0843 0.0776 0.1442 0.1222 0.0555 0.0593 0.0666 0.0867 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1508 1.9947 2.1288 2.9029 3.7620 3.7391 3.7986 3.7238 3.9097 3.9024 3.9633 3.8563 3.8478 4.1929 4.0686 3.9277 3.9393 3.9399 3.9691 3.8997 3.9178 1.0114 1.0096 0.9948 1.0127 1.0066 0.9967 1.0073 1.0059 1.0053 1.0047 1.0028 1.0074 1.0071 1.0093 1.0111 1.0012 1.0070 0.9821 1.0024 1.0093 1.0101 1.0125 1.0151 1.0065 1.0137 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1508 1.9947 2.1288 2.9029 3.7620 3.7391 3.7986 3.7238 3.9097 3.9024 3.9633 3.8563 3.8478 4.1929 4.0686 3.9277 3.9393 3.9399 3.9691 3.8997 3.9178 1.0114 1.0096 0.9948 1.0127 1.0066 0.9967 1.0073 1.0059 1.0053 1.0047 1.0028 1.0074 1.0071 1.0093 1.0111 1.0012 1.0070 0.9821 1.0024 1.0093 1.0101 1.0125 1.0151 1.0065 1.0137 1.0063</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">1.0111 1.0110 0.9466 1.9866 0.9456 0.8316 1.1886 1.3550 1.3896 0.1116 0.8942 1.3899 0.9182 1.3962 0.8859 0.9948 0.9888 0.9542 0.9852 1.0434 0.9372 1.0392 0.9705 1.0453 0.9753 1.4688 0.9591 1.4372 0.9547 0.9749 0.9734 0.9978 0.9971 0.9866 0.9976 0.9974 0.9971 0.9742 0.9835 0.9830 0.9850 0.9852 0.9409 0.9994 0.9972 0.9902 0.9916 0.9950</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">-0.026221971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.997815754537</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.54637 -18.29266 -0.74629 9.37893 -8.86706 0.51187 -16.41397 15.83957 -0.57440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.72446</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
