<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.275611"
                        y3="1.919896"
                        z3="0.811957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.183849"
                        y3="0.678006"
                        z3="0.198091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.192976"
                        y3="2.578733"
                        z3="2.057171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.083623"
                        y3="1.044861"
                        z3="0.385363"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.553728"
                        y3="-0.171117"
                        z3="-0.19639"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.306954"
                        y3="-1.385751"
                        z3="0.465123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.189199"
                        y3="-0.124015"
                        z3="-1.440881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.352097"
                        y3="-1.412814"
                        z3="1.823418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.451763"
                        y3="1.178251"
                        z3="-2.155164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.156362"
                        y3="1.560582"
                        z3="-0.132078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.711441"
                        y3="-2.559393"
                        z3="-0.157532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.564022"
                        y3="-1.328406"
                        z3="-2.031012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.203762"
                        y3="-0.429917"
                        z3="-0.363976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.362451"
                        y3="0.816676"
                        z3="-0.553647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.326253"
                        y3="-2.532457"
                        z3="-1.398759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.677537"
                        y3="1.646392"
                        z3="1.461968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.551678"
                        y3="-1.693122"
                        z3="-0.915189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.878232"
                        y3="-2.769133"
                        z3="2.270182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.821973"
                        y3="1.263949"
                        z3="-2.819016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.054215"
                        y3="1.125928"
                        z3="1.847532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.373661"
                        y3="-2.943378"
                        z3="-0.63999"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.358173"
                        y3="-1.057132"
                        z3="2.579402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.173556"
                        y3="-0.698444"
                        z3="1.835863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.675903"
                        y3="1.331888"
                        z3="-2.912945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.358191"
                        y3="2.007103"
                        z3="-1.454747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.318902"
                        y3="2.558353"
                        z3="0.283153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.073383"
                        y3="1.649356"
                        z3="-1.224468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.536636"
                        y3="-3.513013"
                        z3="0.321185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.050643"
                        y3="-1.32396"
                        z3="-2.997426"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.422448"
                        y3="-0.55402"
                        z3="0.701086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.167973"
                        y3="-0.266791"
                        z3="-0.855144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.923228"
                        y3="1.708617"
                        z3="-0.242027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.12625"
                        y3="0.944404"
                        z3="-1.621614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.623111"
                        y3="-3.459079"
                        z3="-1.87259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.553025"
                        y3="-1.809919"
                        z3="-0.488981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.405311"
                        y3="-1.580573"
                        z3="-1.993962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.589122"
                        y3="-3.179283"
                        z3="1.551192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.085123"
                        y3="-3.502811"
                        z3="2.416289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.39798"
                        y3="-2.666618"
                        z3="3.222139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.614878"
                        y3="1.067887"
                        z3="-2.098614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.934702"
                        y3="0.560673"
                        z3="-3.643686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.978824"
                        y3="2.26223"
                        z3="-3.226882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.182315"
                        y3="0.053283"
                        z3="1.731292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.254708"
                        y3="1.41401"
                        z3="2.875898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.896768"
                        y3="-3.831892"
                        z3="-1.05409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.496413"
                        y3="-3.106291"
                        z3="0.432267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.371718"
                        y3="-2.873129"
                        z3="-1.076131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.2756,1.9199,.812;2.1838,.678,.1981;-.193,2.5787,2.0572;-.0836,1.0449,.3854;-.5537,-.1711,-.1964;-.307,-1.3858,.4651;-1.1892,-.124,-1.4409;.3521,-1.4128,1.8234;-1.4518,1.1783,-2.1552;1.1564,1.5606,-.1321;-.7114,-2.5594,-.1575;-1.564,-1.3284,-2.031;4.2038,-.4299,-.364;3.3625,.8167,-.5536;-1.3263,-2.5325,-1.3988;-.6775,1.6464,1.462;3.5517,-1.6931,-.9152;.8782,-2.7691,2.2702;-2.822,1.2639,-2.819;-2.0542,1.1259,1.8475;4.3737,-2.9434,-.64;-.3582,-1.0571,2.5794;1.1736,-.6984,1.8359;-.6759,1.3319,-2.9129;-1.3582,2.0071,-1.4547;1.3189,2.5584,.2832;1.0734,1.6494,-1.2245;-.5366,-3.513,.3212;-2.0506,-1.324,-2.9974;4.4224,-.554,.7011;5.168,-.2668,-.8551;3.9232,1.7086,-.242;3.1263,.9444,-1.6216;-1.6231,-3.4591,-1.8726;2.553,-1.8099,-.489;3.4053,-1.5806,-1.994;1.5891,-3.1793,1.5512;.0851,-3.5028,2.4163;1.398,-2.6666,3.2221;-3.6149,1.0679,-2.0986;-2.9347,.5607,-3.6437;-2.9788,2.2622,-3.2269;-2.1823,.0533,1.7313;-2.2547,1.414,2.8759;3.8968,-3.8319,-1.0541;4.4964,-3.1063,.4323;5.3717,-2.8731,-1.0761;</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">1989.1630904842 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">2.601e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:112553] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:112553] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:112553] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.914 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.27561112"
                                 y3="1.91989638"
                                 z3="0.8119567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18384935"
                                 y3="0.67800632"
                                 z3="0.19809113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.19297599"
                                 y3="2.57873323"
                                 z3="2.05717069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.08362325"
                                 y3="1.04486134"
                                 z3="0.38536344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.55372787"
                                 y3="-0.17111669"
                                 z3="-0.19639039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.30695423"
                                 y3="-1.38575098"
                                 z3="0.46512276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.18919908"
                                 y3="-0.12401454"
                                 z3="-1.44088078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.35209685"
                                 y3="-1.41281372"
                                 z3="1.8234183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45176298"
                                 y3="1.17825143"
                                 z3="-2.1551645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15636246"
                                 y3="1.56058227"
                                 z3="-0.13207787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.71144146"
                                 y3="-2.55939291"
                                 z3="-0.1575319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56402167"
                                 y3="-1.32840586"
                                 z3="-2.03101242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.20376165"
                                 y3="-0.42991727"
                                 z3="-0.36397552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.36245135"
                                 y3="0.8166763"
                                 z3="-0.55364708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32625305"
                                 y3="-2.53245736"
                                 z3="-1.39875883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.67753713"
                                 y3="1.64639205"
                                 z3="1.4619684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5516782"
                                 y3="-1.69312244"
                                 z3="-0.91518916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.87823219"
                                 y3="-2.76913333"
                                 z3="2.27018242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.82197347"
                                 y3="1.26394881"
                                 z3="-2.81901614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.05421493"
                                 y3="1.12592833"
                                 z3="1.8475321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.37366095"
                                 y3="-2.94337751"
                                 z3="-0.63999038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.35817316"
                                 y3="-1.0571316"
                                 z3="2.5794017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.17355594"
                                 y3="-0.69844405"
                                 z3="1.83586294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.67590261"
                                 y3="1.33188774"
                                 z3="-2.91294486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.35819102"
                                 y3="2.00710307"
                                 z3="-1.45474668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.31890234"
                                 y3="2.55835311"
                                 z3="0.28315297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.07338271"
                                 y3="1.64935588"
                                 z3="-1.22446823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.53663578"
                                 y3="-3.51301305"
                                 z3="0.32118506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05064332"
                                 y3="-1.32395996"
                                 z3="-2.99742646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.42244838"
                                 y3="-0.55401967"
                                 z3="0.7010857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.16797263"
                                 y3="-0.26679087"
                                 z3="-0.8551437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.92322829"
                                 y3="1.70861739"
                                 z3="-0.24202661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.12624965"
                                 y3="0.94440421"
                                 z3="-1.62161397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.62311065"
                                 y3="-3.45907919"
                                 z3="-1.87259035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.55302516"
                                 y3="-1.80991858"
                                 z3="-0.48898097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.4053113"
                                 y3="-1.58057297"
                                 z3="-1.9939621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58912241"
                                 y3="-3.17928258"
                                 z3="1.55119188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.08512308"
                                 y3="-3.50281105"
                                 z3="2.41628931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.3979799"
                                 y3="-2.66661767"
                                 z3="3.2221388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.61487763"
                                 y3="1.06788665"
                                 z3="-2.09861422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.93470216"
                                 y3="0.56067308"
                                 z3="-3.64368568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.97882412"
                                 y3="2.26222954"
                                 z3="-3.22688242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18231505"
                                 y3="0.05328282"
                                 z3="1.73129155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.25470841"
                                 y3="1.41401047"
                                 z3="2.8758978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.89676798"
                                 y3="-3.83189204"
                                 z3="-1.05408984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.49641297"
                                 y3="-3.10629052"
                                 z3="0.43226711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.37171824"
                                 y3="-2.87312944"
                                 z3="-1.07613073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.2756,1.9199,.812;2.1838,.678,.1981;-.193,2.5787,2.0572;-.0836,1.0449,.3854;-.5537,-.1711,-.1964;-.307,-1.3858,.4651;-1.1892,-.124,-1.4409;.3521,-1.4128,1.8234;-1.4518,1.1783,-2.1552;1.1564,1.5606,-.1321;-.7114,-2.5594,-.1575;-1.564,-1.3284,-2.031;4.2038,-.4299,-.364;3.3625,.8167,-.5536;-1.3263,-2.5325,-1.3988;-.6775,1.6464,1.462;3.5517,-1.6931,-.9152;.8782,-2.7691,2.2702;-2.822,1.2639,-2.819;-2.0542,1.1259,1.8475;4.3737,-2.9434,-.64;-.3582,-1.0571,2.5794;1.1736,-.6984,1.8359;-.6759,1.3319,-2.9129;-1.3582,2.0071,-1.4547;1.3189,2.5584,.2832;1.0734,1.6494,-1.2245;-.5366,-3.513,.3212;-2.0506,-1.324,-2.9974;4.4224,-.554,.7011;5.168,-.2668,-.8551;3.9232,1.7086,-.242;3.1262,.9444,-1.6216;-1.6231,-3.4591,-1.8726;2.553,-1.8099,-.489;3.4053,-1.5806,-1.994;1.5891,-3.1793,1.5512;.0851,-3.5028,2.4163;1.398,-2.6666,3.2221;-3.6149,1.0679,-2.0986;-2.9347,.5607,-3.6437;-2.9788,2.2622,-3.2269;-2.1823,.0533,1.7313;-2.2547,1.414,2.8759;3.8968,-3.8319,-1.0541;4.4964,-3.1063,.4323;5.3717,-2.8731,-1.0761;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.275611"
                        y3="1.919896"
                        z3="0.811957"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.183849"
                        y3="0.678006"
                        z3="0.198091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.192976"
                        y3="2.578733"
                        z3="2.057171"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.083623"
                        y3="1.044861"
                        z3="0.385363"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.553728"
                        y3="-0.171117"
                        z3="-0.19639"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.306954"
                        y3="-1.385751"
                        z3="0.465123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.189199"
                        y3="-0.124015"
                        z3="-1.440881"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.352097"
                        y3="-1.412814"
                        z3="1.823418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.451763"
                        y3="1.178251"
                        z3="-2.155164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.156362"
                        y3="1.560582"
                        z3="-0.132078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.711441"
                        y3="-2.559393"
                        z3="-0.157532"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.564022"
                        y3="-1.328406"
                        z3="-2.031012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.203762"
                        y3="-0.429917"
                        z3="-0.363976"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.362451"
                        y3="0.816676"
                        z3="-0.553647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.326253"
                        y3="-2.532457"
                        z3="-1.398759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.677537"
                        y3="1.646392"
                        z3="1.461968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.551678"
                        y3="-1.693122"
                        z3="-0.915189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.878232"
                        y3="-2.769133"
                        z3="2.270182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.821973"
                        y3="1.263949"
                        z3="-2.819016"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.054215"
                        y3="1.125928"
                        z3="1.847532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.373661"
                        y3="-2.943378"
                        z3="-0.63999"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.358173"
                        y3="-1.057132"
                        z3="2.579402"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.173556"
                        y3="-0.698444"
                        z3="1.835863"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.675903"
                        y3="1.331888"
                        z3="-2.912945"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.358191"
                        y3="2.007103"
                        z3="-1.454747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.318902"
                        y3="2.558353"
                        z3="0.283153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.073383"
                        y3="1.649356"
                        z3="-1.224468"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.536636"
                        y3="-3.513013"
                        z3="0.321185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.050643"
                        y3="-1.32396"
                        z3="-2.997426"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.422448"
                        y3="-0.55402"
                        z3="0.701086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.167973"
                        y3="-0.266791"
                        z3="-0.855144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.923228"
                        y3="1.708617"
                        z3="-0.242027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.12625"
                        y3="0.944404"
                        z3="-1.621614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.623111"
                        y3="-3.459079"
                        z3="-1.87259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.553025"
                        y3="-1.809919"
                        z3="-0.488981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.405311"
                        y3="-1.580573"
                        z3="-1.993962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.589122"
                        y3="-3.179283"
                        z3="1.551192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.085123"
                        y3="-3.502811"
                        z3="2.416289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.39798"
                        y3="-2.666618"
                        z3="3.222139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.614878"
                        y3="1.067887"
                        z3="-2.098614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.934702"
                        y3="0.560673"
                        z3="-3.643686"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.978824"
                        y3="2.26223"
                        z3="-3.226882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.182315"
                        y3="0.053283"
                        z3="1.731292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.254708"
                        y3="1.41401"
                        z3="2.875898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.896768"
                        y3="-3.831892"
                        z3="-1.05409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.496413"
                        y3="-3.106291"
                        z3="0.432267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.371718"
                        y3="-2.873129"
                        z3="-1.076131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.2756,1.9199,.812;2.1838,.678,.1981;-.193,2.5787,2.0572;-.0836,1.0449,.3854;-.5537,-.1711,-.1964;-.307,-1.3858,.4651;-1.1892,-.124,-1.4409;.3521,-1.4128,1.8234;-1.4518,1.1783,-2.1552;1.1564,1.5606,-.1321;-.7114,-2.5594,-.1575;-1.564,-1.3284,-2.031;4.2038,-.4299,-.364;3.3625,.8167,-.5536;-1.3263,-2.5325,-1.3988;-.6775,1.6464,1.462;3.5517,-1.6931,-.9152;.8782,-2.7691,2.2702;-2.822,1.2639,-2.819;-2.0542,1.1259,1.8475;4.3737,-2.9434,-.64;-.3582,-1.0571,2.5794;1.1736,-.6984,1.8359;-.6759,1.3319,-2.9129;-1.3582,2.0071,-1.4547;1.3189,2.5584,.2832;1.0734,1.6494,-1.2245;-.5366,-3.513,.3212;-2.0506,-1.324,-2.9974;4.4224,-.554,.7011;5.168,-.2668,-.8551;3.9232,1.7086,-.242;3.1263,.9444,-1.6216;-1.6231,-3.4591,-1.8726;2.553,-1.8099,-.489;3.4053,-1.5806,-1.994;1.5891,-3.1793,1.5512;.0851,-3.5028,2.4163;1.398,-2.6666,3.2221;-3.6149,1.0679,-2.0986;-2.9347,.5607,-3.6437;-2.9788,2.2622,-3.2269;-2.1823,.0533,1.7313;-2.2547,1.414,2.8759;3.8968,-3.8319,-1.0541;4.4964,-3.1063,.4323;5.3717,-2.8731,-1.0761;</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">-1328.97514542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.16309048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3318.13823590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5769.32164148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2451.18340557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28338180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30823638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000073230345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000073230345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000146460690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429507264512</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.7835 130.0022 130.2622 130.5390 130.8017 130.9635 131.0825 131.3758 131.5138 131.6658 131.9392 132.1202 132.4224 132.6627 132.8755 133.0282 133.2001 133.5303 133.7403 133.9212 134.0821 134.5951 134.9994 135.0640 135.4078 135.6007 135.6857 136.1003 136.2895 136.4774 136.5524 136.7119 136.8467 137.0793 137.2616 137.7500 138.0013 138.0829 138.2069 138.4851 138.6411 138.8724 139.1573 139.5979 139.8700 139.9584 140.4452 140.7381 140.8653 141.2938 141.5313 141.6398 142.1495 142.6961 142.7970 143.3473 143.7303 144.3759 144.5235 144.6566 145.1423 145.2561 145.4749 145.7923 146.2243 146.3404 146.5643 146.7965 146.9124 147.3164 147.4543 147.6745 148.1781 148.2770 148.3268 148.8139 149.0359 149.2388 149.2635 149.3417 149.3671 149.5511 149.7611 149.8786 150.2420 150.3701 150.8530 151.2670 151.4439 151.6505 151.9236 152.0535 152.2056 152.4766 152.8942 153.0633 153.0909 153.2937 153.4604 153.8792 153.9792 154.0468 154.5016 154.8269 154.9118 155.2830 155.5166 155.8116 156.0074 156.1114 156.4369 156.9174 157.0746 157.5561 157.9538 157.9896 158.4583 158.5146 158.7636 158.8516 159.1628 159.3363 159.4786 159.6521 159.7471 160.3562 160.4954 160.9803 161.6127 161.9658 162.5653 164.1450 165.0834 166.0883 166.9969 167.8880 168.9705 170.7497 172.3270 172.5843 175.4494 176.9411 177.0609 177.9504 178.8112 180.8232 183.0916 188.1614 189.0683 189.5027 191.4896 195.7429 196.5841 197.9490 204.7895 206.6357 223.2803 224.2317 226.0366 226.3367 228.4438 296.8046 298.9029 311.2757 622.6145 631.0619 633.2887 634.7443 636.3241 636.8601 637.1856 639.4095 641.2450 642.3335 643.1314 644.8516 645.8854 646.1497 646.9176 647.9630 657.6921 701.3747 906.3435 1199.2116 1212.5220</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">-0.127126 -0.307550 -0.364848 -0.041035 0.143794 -0.258443 -0.053469 -0.117171 -0.244605 0.077609 -0.034046 -0.043935 -0.111548 -0.002547 -0.168453 0.259524 -0.048082 -0.280345 -0.244004 -0.104516 -0.269353 0.077590 0.116859 0.089438 0.097831 0.108259 0.099394 0.120653 0.114358 0.064635 0.063525 0.087134 0.060297 0.124801 0.034031 0.054890 0.085480 0.078506 0.095131 0.085559 0.077202 0.088181 0.129398 0.147330 0.087188 0.073707 0.078772</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">17.1271 8.3075 8.3648 7.0410 5.8562 6.2584 6.0535 6.1172 6.2446 5.9224 6.0340 6.0439 6.1115 6.0025 6.1685 5.7405 6.0481 6.2803 6.2440 6.1045 6.2694 0.9224 0.8831 0.9106 0.9022 0.8917 0.9006 0.8793 0.8856 0.9354 0.9365 0.9129 0.9397 0.8752 0.9660 0.9451 0.9145 0.9215 0.9049 0.9144 0.9228 0.9118 0.8706 0.8527 0.9128 0.9263 0.9212</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">-0.1271 -0.3075 -0.3648 -0.0410 0.1438 -0.2584 -0.0535 -0.1172 -0.2446 0.0776 -0.0340 -0.0439 -0.1115 -0.0025 -0.1685 0.2595 -0.0481 -0.2803 -0.2440 -0.1045 -0.2694 0.0776 0.1169 0.0894 0.0978 0.1083 0.0994 0.1207 0.1144 0.0646 0.0635 0.0871 0.0603 0.1248 0.0340 0.0549 0.0855 0.0785 0.0951 0.0856 0.0772 0.0882 0.1294 0.1473 0.0872 0.0737 0.0788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1513 1.9821 2.1464 2.9785 3.6979 3.8721 3.7305 3.8388 3.8886 3.9274 3.8027 3.8580 3.9061 3.9536 4.0872 4.1335 3.8690 3.9660 3.9277 3.9804 3.9474 0.9954 1.0214 0.9960 1.0118 1.0221 0.9801 1.0036 1.0054 1.0161 1.0160 0.9944 0.9951 1.0031 1.0212 1.0147 0.9987 0.9986 1.0066 1.0189 1.0042 1.0070 1.0078 1.0051 1.0046 1.0027 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1513 1.9821 2.1464 2.9785 3.6979 3.8721 3.7305 3.8388 3.8886 3.9274 3.8027 3.8580 3.9061 3.9536 4.0872 4.1335 3.8690 3.9660 3.9277 3.9804 3.9474 0.9954 1.0214 0.9960 1.0118 1.0221 0.9801 1.0036 1.0054 1.0161 1.0160 0.9944 0.9951 1.0031 1.0212 1.0147 0.9987 0.9986 1.0066 1.0189 1.0042 1.0070 1.0078 1.0051 1.0046 1.0027 1.0042</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0161 0.9744 0.9676 2.0133 0.9161 0.9635 1.1502 1.3784 1.3963 0.9706 1.3656 0.8831 1.3728 0.9234 0.9632 1.0136 0.9416 0.9794 1.0482 0.9632 0.9860 1.4450 0.9614 1.4699 0.9597 0.9822 0.9407 0.9953 0.9966 0.9819 0.9823 0.9746 0.9524 0.9428 1.0026 1.0000 1.0073 0.9969 0.9989 0.9937 0.9974 0.9968 0.9950 0.9826 1.0010 0.9949 0.9942</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 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">-0.027239145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.002384565816</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.48106 -25.04812 0.43294 -19.25388 18.20462 -1.04926 -9.47866 8.63405 -0.84461</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
