<?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="-2.931461"
                        y3="-2.178563"
                        z3="1.252079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.655346"
                        y3="0.469069"
                        z3="-0.640212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.233071"
                        y3="-2.93159"
                        z3="1.784782"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.298011"
                        y3="-1.053798"
                        z3="0.537159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.276333"
                        y3="0.206098"
                        z3="0.199232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.22431"
                        y3="0.285646"
                        z3="-0.826868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.092357"
                        y3="1.33649"
                        z3="0.939231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.510275"
                        y3="-1.563839"
                        z3="-0.105386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.595222"
                        y3="-0.890574"
                        z3="-1.693477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.125551"
                        y3="1.28983"
                        z3="2.033065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.08896"
                        y3="-0.684377"
                        z3="-1.189746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.84757"
                        y3="1.51014"
                        z3="-1.05489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.548131"
                        y3="2.53982"
                        z3="0.67249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.260007"
                        y3="-1.86946"
                        z3="1.474377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.522914"
                        y3="2.626316"
                        z3="-0.307037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.321157"
                        y3="-0.64692"
                        z3="-3.176323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.515279"
                        y3="1.295118"
                        z3="3.433512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.494747"
                        y3="1.182195"
                        z3="-1.513622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.563927"
                        y3="-1.41942"
                        z3="2.117741"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.809286"
                        y3="1.761308"
                        z3="-2.744139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.620155"
                        y3="2.65147"
                        z3="-2.420412"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.276552"
                        y3="-1.744726"
                        z3="0.652594"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.28668"
                        y3="-2.536675"
                        z3="-0.551669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.656168"
                        y3="-1.109742"
                        z3="-1.556485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.069085"
                        y3="-1.787342"
                        z3="-1.368481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.775596"
                        y3="0.424949"
                        z3="1.919374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.773499"
                        y3="2.162558"
                        z3="1.925383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.854321"
                        y3="-1.288304"
                        z3="-1.701743"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.327186"
                        y3="-0.446819"
                        z3="-1.942572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.60284"
                        y3="1.585643"
                        z3="-1.827765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.276932"
                        y3="3.421214"
                        z3="1.241769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.020376"
                        y3="3.568747"
                        z3="-0.49536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.904989"
                        y3="0.185926"
                        z3="-3.567995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.576574"
                        y3="-1.529152"
                        z3="-3.763311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.270797"
                        y3="-0.417985"
                        z3="-3.359967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.139004"
                        y3="2.154458"
                        z3="3.584333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.295675"
                        y3="1.33433"
                        z3="4.193455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.073886"
                        y3="0.397929"
                        z3="3.624638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.913806"
                        y3="1.995502"
                        z3="-0.916597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.33616"
                        y3="0.548481"
                        z3="-1.833198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.733127"
                        y3="-0.347082"
                        z3="2.109283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.58295"
                        y3="-1.787859"
                        z3="3.140619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.566915"
                        y3="2.330586"
                        z3="-3.290674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.501656"
                        y3="0.961466"
                        z3="-3.424689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.826546"
                        y3="2.102312"
                        z3="-1.91607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.196589"
                        y3="3.081827"
                        z3="-3.327975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.907921"
                        y3="3.47654"
                        z3="-1.766885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.9315,-2.1786,1.2521;2.6553,.4691,-.6402;.2331,-2.9316,1.7848;.298,-1.0538,.5372;-.2763,.2061,.1992;-1.2243,.2856,-.8269;.0924,1.3365,.9392;1.5103,-1.5638,-.1054;-1.5952,-.8906,-1.6935;1.1256,1.2898,2.0331;2.089,-.6844,-1.1897;-1.8476,1.5101,-1.0549;-.5481,2.5398,.6725;-.26,-1.8695,1.4744;-1.5229,2.6263,-.307;-1.3212,-.6469,-3.1763;.5153,1.2951,3.4335;3.4947,1.1822,-1.5136;-1.5639,-1.4194,2.1177;2.8093,1.7613,-2.7441;1.6202,2.6515,-2.4204;2.2766,-1.7447,.6526;1.2867,-2.5367,-.5517;-2.6562,-1.1097,-1.5565;-1.0691,-1.7873,-1.3685;1.7756,.4249,1.9194;1.7735,2.1626,1.9254;2.8543,-1.2883,-1.7017;1.3272,-.4468,-1.9426;-2.6028,1.5856,-1.8278;-.2769,3.4212,1.2418;-2.0204,3.5687,-.4954;-1.905,.1859,-3.568;-1.5766,-1.5292,-3.7633;-.2708,-.418,-3.36;-.139,2.1545,3.5843;1.2957,1.3343,4.1935;-.0739,.3979,3.6246;3.9138,1.9955,-.9166;4.3362,.5485,-1.8332;-1.7331,-.3471,2.1093;-1.583,-1.7879,3.1406;3.5669,2.3306,-3.2907;2.5017,.9615,-3.4247;.8265,2.1023,-1.9161;1.1966,3.0818,-3.328;1.9079,3.4765,-1.7669;</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">2036.3465118242 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">2.482e-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">0.172 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="-2.931461"
                                 y3="-2.17856307"
                                 z3="1.25207908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.65534565"
                                 y3="0.46906901"
                                 z3="-0.64021168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.23307096"
                                 y3="-2.93159012"
                                 z3="1.78478151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.29801119"
                                 y3="-1.05379801"
                                 z3="0.53715921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.27633334"
                                 y3="0.20609827"
                                 z3="0.19923167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.22430973"
                                 y3="0.28564582"
                                 z3="-0.8268675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.092357"
                                 y3="1.33649029"
                                 z3="0.93923057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.51027478"
                                 y3="-1.5638388"
                                 z3="-0.10538609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59522224"
                                 y3="-0.89057377"
                                 z3="-1.69347681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.12555141"
                                 y3="1.28983026"
                                 z3="2.0330648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.08896002"
                                 y3="-0.68437687"
                                 z3="-1.18974607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.84757038"
                                 y3="1.51014022"
                                 z3="-1.05489008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.54813138"
                                 y3="2.53981962"
                                 z3="0.67249027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.26000697"
                                 y3="-1.86945955"
                                 z3="1.47437709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52291407"
                                 y3="2.62631648"
                                 z3="-0.30703744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32115673"
                                 y3="-0.64692049"
                                 z3="-3.17632343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.51527905"
                                 y3="1.29511785"
                                 z3="3.43351194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.49474652"
                                 y3="1.1821947"
                                 z3="-1.51362218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5639268"
                                 y3="-1.4194201"
                                 z3="2.11774059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80928641"
                                 y3="1.76130815"
                                 z3="-2.74413908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.62015485"
                                 y3="2.65146951"
                                 z3="-2.42041191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.27655152"
                                 y3="-1.7447261"
                                 z3="0.65259419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.28667956"
                                 y3="-2.53667499"
                                 z3="-0.55166938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.65616783"
                                 y3="-1.10974221"
                                 z3="-1.5564851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.06908525"
                                 y3="-1.78734155"
                                 z3="-1.36848081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.77559564"
                                 y3="0.42494931"
                                 z3="1.91937358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.77349898"
                                 y3="2.16255792"
                                 z3="1.92538297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.85432057"
                                 y3="-1.28830359"
                                 z3="-1.70174344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.32718592"
                                 y3="-0.44681889"
                                 z3="-1.94257198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.60283978"
                                 y3="1.58564331"
                                 z3="-1.82776501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.27693198"
                                 y3="3.42121406"
                                 z3="1.24176871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.0203755"
                                 y3="3.56874658"
                                 z3="-0.49535964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.9049892"
                                 y3="0.18592579"
                                 z3="-3.56799481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.57657436"
                                 y3="-1.52915242"
                                 z3="-3.76331137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27079744"
                                 y3="-0.41798494"
                                 z3="-3.35996656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.13900436"
                                 y3="2.15445807"
                                 z3="3.58433262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.29567491"
                                 y3="1.33432987"
                                 z3="4.19345495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.07388612"
                                 y3="0.39792944"
                                 z3="3.62463782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.91380563"
                                 y3="1.99550195"
                                 z3="-0.91659731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.33616035"
                                 y3="0.54848105"
                                 z3="-1.83319828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.73312658"
                                 y3="-0.34708244"
                                 z3="2.10928285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58294957"
                                 y3="-1.78785861"
                                 z3="3.14061916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.56691512"
                                 y3="2.33058627"
                                 z3="-3.2906745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.50165626"
                                 y3="0.96146607"
                                 z3="-3.42468931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82654649"
                                 y3="2.10231199"
                                 z3="-1.91607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.19658887"
                                 y3="3.08182682"
                                 z3="-3.32797457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.90792096"
                                 y3="3.47653998"
                                 z3="-1.76688473">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-2.9315,-2.1786,1.2521;2.6553,.4691,-.6402;.2331,-2.9316,1.7848;.298,-1.0538,.5372;-.2763,.2061,.1992;-1.2243,.2856,-.8269;.0924,1.3365,.9392;1.5103,-1.5638,-.1054;-1.5952,-.8906,-1.6935;1.1256,1.2898,2.0331;2.089,-.6844,-1.1897;-1.8476,1.5101,-1.0549;-.5481,2.5398,.6725;-.26,-1.8695,1.4744;-1.5229,2.6263,-.307;-1.3212,-.6469,-3.1763;.5153,1.2951,3.4335;3.4947,1.1822,-1.5136;-1.5639,-1.4194,2.1177;2.8093,1.7613,-2.7441;1.6202,2.6515,-2.4204;2.2766,-1.7447,.6526;1.2867,-2.5367,-.5517;-2.6562,-1.1097,-1.5565;-1.0691,-1.7873,-1.3685;1.7756,.4249,1.9194;1.7735,2.1626,1.9254;2.8543,-1.2883,-1.7017;1.3272,-.4468,-1.9426;-2.6028,1.5856,-1.8278;-.2769,3.4212,1.2418;-2.0204,3.5687,-.4954;-1.905,.1859,-3.568;-1.5766,-1.5292,-3.7633;-.2708,-.418,-3.36;-.139,2.1545,3.5843;1.2957,1.3343,4.1935;-.0739,.3979,3.6246;3.9138,1.9955,-.9166;4.3362,.5485,-1.8332;-1.7331,-.3471,2.1093;-1.5829,-1.7879,3.1406;3.5669,2.3306,-3.2907;2.5017,.9615,-3.4247;.8265,2.1023,-1.9161;1.1966,3.0818,-3.328;1.9079,3.4765,-1.7669;</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="-2.931461"
                        y3="-2.178563"
                        z3="1.252079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.655346"
                        y3="0.469069"
                        z3="-0.640212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.233071"
                        y3="-2.93159"
                        z3="1.784782"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.298011"
                        y3="-1.053798"
                        z3="0.537159"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.276333"
                        y3="0.206098"
                        z3="0.199232"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.22431"
                        y3="0.285646"
                        z3="-0.826868"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.092357"
                        y3="1.33649"
                        z3="0.939231"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.510275"
                        y3="-1.563839"
                        z3="-0.105386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.595222"
                        y3="-0.890574"
                        z3="-1.693477"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.125551"
                        y3="1.28983"
                        z3="2.033065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.08896"
                        y3="-0.684377"
                        z3="-1.189746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.84757"
                        y3="1.51014"
                        z3="-1.05489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.548131"
                        y3="2.53982"
                        z3="0.67249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.260007"
                        y3="-1.86946"
                        z3="1.474377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.522914"
                        y3="2.626316"
                        z3="-0.307037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.321157"
                        y3="-0.64692"
                        z3="-3.176323"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.515279"
                        y3="1.295118"
                        z3="3.433512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.494747"
                        y3="1.182195"
                        z3="-1.513622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.563927"
                        y3="-1.41942"
                        z3="2.117741"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.809286"
                        y3="1.761308"
                        z3="-2.744139"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.620155"
                        y3="2.65147"
                        z3="-2.420412"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.276552"
                        y3="-1.744726"
                        z3="0.652594"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.28668"
                        y3="-2.536675"
                        z3="-0.551669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.656168"
                        y3="-1.109742"
                        z3="-1.556485"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.069085"
                        y3="-1.787342"
                        z3="-1.368481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.775596"
                        y3="0.424949"
                        z3="1.919374"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.773499"
                        y3="2.162558"
                        z3="1.925383"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.854321"
                        y3="-1.288304"
                        z3="-1.701743"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.327186"
                        y3="-0.446819"
                        z3="-1.942572"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.60284"
                        y3="1.585643"
                        z3="-1.827765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.276932"
                        y3="3.421214"
                        z3="1.241769"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.020376"
                        y3="3.568747"
                        z3="-0.49536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.904989"
                        y3="0.185926"
                        z3="-3.567995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.576574"
                        y3="-1.529152"
                        z3="-3.763311"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.270797"
                        y3="-0.417985"
                        z3="-3.359967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.139004"
                        y3="2.154458"
                        z3="3.584333"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.295675"
                        y3="1.33433"
                        z3="4.193455"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.073886"
                        y3="0.397929"
                        z3="3.624638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.913806"
                        y3="1.995502"
                        z3="-0.916597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.33616"
                        y3="0.548481"
                        z3="-1.833198"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.733127"
                        y3="-0.347082"
                        z3="2.109283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.58295"
                        y3="-1.787859"
                        z3="3.140619"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.566915"
                        y3="2.330586"
                        z3="-3.290674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.501656"
                        y3="0.961466"
                        z3="-3.424689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.826546"
                        y3="2.102312"
                        z3="-1.91607"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.196589"
                        y3="3.081827"
                        z3="-3.327975"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.907921"
                        y3="3.47654"
                        z3="-1.766885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.9315,-2.1786,1.2521;2.6553,.4691,-.6402;.2331,-2.9316,1.7848;.298,-1.0538,.5372;-.2763,.2061,.1992;-1.2243,.2856,-.8269;.0924,1.3365,.9392;1.5103,-1.5638,-.1054;-1.5952,-.8906,-1.6935;1.1256,1.2898,2.0331;2.089,-.6844,-1.1897;-1.8476,1.5101,-1.0549;-.5481,2.5398,.6725;-.26,-1.8695,1.4744;-1.5229,2.6263,-.307;-1.3212,-.6469,-3.1763;.5153,1.2951,3.4335;3.4947,1.1822,-1.5136;-1.5639,-1.4194,2.1177;2.8093,1.7613,-2.7441;1.6202,2.6515,-2.4204;2.2766,-1.7447,.6526;1.2867,-2.5367,-.5517;-2.6562,-1.1097,-1.5565;-1.0691,-1.7873,-1.3685;1.7756,.4249,1.9194;1.7735,2.1626,1.9254;2.8543,-1.2883,-1.7017;1.3272,-.4468,-1.9426;-2.6028,1.5856,-1.8278;-.2769,3.4212,1.2418;-2.0204,3.5687,-.4954;-1.905,.1859,-3.568;-1.5766,-1.5292,-3.7633;-.2708,-.418,-3.36;-.139,2.1545,3.5843;1.2957,1.3343,4.1935;-.0739,.3979,3.6246;3.9138,1.9955,-.9166;4.3362,.5485,-1.8332;-1.7331,-.3471,2.1093;-1.583,-1.7879,3.1406;3.5669,2.3306,-3.2907;2.5017,.9615,-3.4247;.8265,2.1023,-1.9161;1.1966,3.0818,-3.328;1.9079,3.4765,-1.7669;</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">-1328.96784261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2036.34651182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3365.31435444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5863.84171713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2498.52736269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27450432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30666170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351971</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000031283164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000031283164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000062566328</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429753063731</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.1048 130.1394 130.5608 130.7990 130.9014 131.1534 131.1718 131.3517 131.6140 131.7718 132.1399 132.1649 132.5627 132.6376 132.8481 133.0105 133.1741 133.7762 133.9835 134.4017 134.4741 134.6089 134.9700 135.1130 135.3606 135.5186 135.5727 135.8910 136.0888 136.1660 136.3894 136.6570 136.7346 136.9799 137.2969 137.4941 137.7304 137.8785 138.0219 138.1589 139.1137 139.4077 139.4618 139.5075 139.8502 140.1804 140.4530 140.6173 141.1663 141.1980 141.4870 141.6982 142.4279 142.6114 142.7658 143.1721 143.2390 144.3162 144.6010 144.8532 144.9384 145.5680 145.6965 145.7802 146.3384 146.6461 147.0738 147.0883 147.2773 147.5027 148.2679 148.4647 148.6022 148.8365 148.9537 149.1217 149.1464 149.4158 149.5634 149.5966 149.8446 149.9303 150.0724 150.1180 150.2952 150.6736 150.7899 151.0567 151.2047 151.4676 151.6434 151.9014 152.0000 152.2379 152.4489 152.6062 153.0127 153.3702 153.6260 153.7785 153.9356 154.0282 154.4062 154.9152 155.0909 155.2739 155.6483 156.0033 156.4384 156.8863 157.1111 157.1844 157.6545 157.7403 157.8710 158.0502 158.4520 158.6876 159.0165 159.2372 159.4664 159.5413 159.7024 160.0225 160.3375 160.5834 160.9581 161.3677 162.0222 162.8012 163.0810 164.9881 166.7391 166.8244 166.9387 168.1815 169.5954 170.3041 172.3277 172.9101 176.0719 176.7318 178.1453 178.5174 178.9900 180.8416 183.7771 188.0979 189.5919 190.2358 191.8775 195.5831 196.8163 198.1032 204.2968 206.9268 223.4707 224.4038 226.0328 226.4063 228.6036 296.7366 298.2442 311.7072 625.4033 632.5262 633.5595 634.6685 636.4985 637.0609 638.6644 639.9875 640.9372 642.7355 643.4971 644.3141 646.0229 646.7279 646.8351 647.8837 657.7469 701.3132 909.2268 1199.4820 1212.9287</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">-0.130295 -0.303362 -0.378227 -0.002881 0.105737 -0.135770 -0.134611 -0.085421 -0.215663 -0.179948 0.020997 -0.025095 -0.032888 0.269419 -0.176186 -0.239821 -0.247096 -0.003966 -0.114215 -0.111893 -0.185524 0.104925 0.105583 0.097866 0.090136 0.086102 0.078970 0.092511 0.051229 0.107133 0.112323 0.122735 0.079827 0.094517 0.077990 0.081774 0.093089 0.075698 0.080241 0.074221 0.131686 0.149452 0.069778 0.061093 0.023930 0.090045 0.073850</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">17.1303 8.3034 8.3782 7.0029 5.8943 6.1358 6.1346 6.0854 6.2157 6.1799 5.9790 6.0251 6.0329 5.7306 6.1762 6.2398 6.2471 6.0040 6.1142 6.1119 6.1855 0.8951 0.8944 0.9021 0.9099 0.9139 0.9210 0.9075 0.9488 0.8929 0.8877 0.8773 0.9202 0.9055 0.9220 0.9182 0.9069 0.9243 0.9198 0.9258 0.8683 0.8505 0.9302 0.9389 0.9761 0.9100 0.9261</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">-0.1303 -0.3034 -0.3782 -0.0029 0.1057 -0.1358 -0.1346 -0.0854 -0.2157 -0.1799 0.0210 -0.0251 -0.0329 0.2694 -0.1762 -0.2398 -0.2471 -0.0040 -0.1142 -0.1119 -0.1855 0.1049 0.1056 0.0979 0.0901 0.0861 0.0790 0.0925 0.0512 0.1071 0.1123 0.1227 0.0798 0.0945 0.0780 0.0818 0.0931 0.0757 0.0802 0.0742 0.1317 0.1495 0.0698 0.0611 0.0239 0.0900 0.0739</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1460 1.9804 2.1434 2.9305 3.5850 3.7742 3.8245 3.8843 3.8843 3.9088 3.9544 3.8220 3.7855 4.1005 4.0294 3.9348 3.9239 3.9435 3.9986 3.8558 3.9341 1.0162 1.0093 1.0089 1.0123 1.0206 1.0056 1.0015 0.9914 1.0081 1.0045 1.0035 1.0068 1.0075 0.9995 1.0040 1.0082 1.0079 0.9965 1.0035 1.0043 1.0012 1.0170 1.0050 1.0073 1.0094 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1460 1.9804 2.1434 2.9305 3.5850 3.7742 3.8245 3.8843 3.8843 3.9088 3.9544 3.8220 3.7855 4.1005 4.0294 3.9348 3.9239 3.9435 3.9986 3.8558 3.9341 1.0162 1.0093 1.0089 1.0123 1.0206 1.0056 1.0015 0.9914 1.0081 1.0045 1.0035 1.0068 1.0075 0.9995 1.0040 1.0082 1.0079 0.9965 1.0035 1.0043 1.0012 1.0170 1.0050 1.0073 1.0094 1.0098</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">1.0278 0.9855 0.9709 1.9991 0.9125 0.8873 1.1826 1.3527 1.3642 0.8925 1.3824 0.9261 1.3725 0.9482 0.9935 0.9955 0.9427 0.9911 1.0421 0.9405 1.0173 1.0026 0.9778 0.9763 1.4490 0.9720 1.4290 0.9788 0.9377 0.9822 0.9991 0.9993 0.9851 0.9955 0.9987 0.9860 0.9318 0.9896 1.0070 1.0005 0.9840 0.9513 0.9973 1.0024 0.9828 1.0000 0.9963</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031001138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.998843752145</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.08388 -17.58427 0.49961 18.51733 -16.99593 1.52140 -15.43823 14.52430 -0.91393</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
