<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.850203"
                        y3="-2.471899"
                        z3="1.323437"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.778569"
                        y3="0.798238"
                        z3="-0.828456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.376499"
                        y3="-2.169635"
                        z3="0.138329"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.068411"
                        y3="-0.417878"
                        z3="-0.463183"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.999043"
                        y3="0.479618"
                        z3="-0.167411"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.235978"
                        y3="0.280082"
                        z3="-0.802796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.79701"
                        y3="1.547087"
                        z3="0.716321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.747846"
                        y3="-0.25609"
                        z3="-1.739555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.455201"
                        y3="-0.86847"
                        z3="-1.756009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.503187"
                        y3="1.782588"
                        z3="1.444093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.747523"
                        y3="0.893959"
                        z3="-1.763165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.26338"
                        y3="1.175659"
                        z3="-0.53742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.864166"
                        y3="2.40626"
                        z3="0.965673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.461048"
                        y3="-1.412456"
                        z3="0.379249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.082805"
                        y3="2.229792"
                        z3="0.341824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.861788"
                        y3="-1.453522"
                        z3="-1.740281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.096006"
                        y3="3.169198"
                        z3="1.209032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.789308"
                        y3="-0.131676"
                        z3="-1.14424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.337401"
                        y3="-1.583166"
                        z3="1.6636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.864104"
                        y3="-0.075199"
                        z3="-0.077583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.364776"
                        y3="-0.452985"
                        z3="1.310101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.222392"
                        y3="-1.201368"
                        z3="-1.998737"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.000979"
                        y3="-0.05465"
                        z3="-2.511561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.748187"
                        y3="-1.666703"
                        z3="-1.532514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.219789"
                        y3="-0.537829"
                        z3="-2.773863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.329493"
                        y3="1.650257"
                        z3="2.517402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.248929"
                        y3="1.043408"
                        z3="1.160271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.140568"
                        y3="0.972105"
                        z3="-2.789038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.222047"
                        y3="1.830547"
                        z3="-1.557816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.226862"
                        y3="1.044118"
                        z3="-1.01087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.733928"
                        y3="3.225023"
                        z3="1.662699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.899902"
                        y3="2.909397"
                        z3="0.545683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.153086"
                        y3="-1.741739"
                        z3="-0.730791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.902176"
                        y3="-2.343968"
                        z3="-2.366996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.610994"
                        y3="-0.760962"
                        z3="-2.123283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.304257"
                        y3="3.335999"
                        z3="0.15307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.036541"
                        y3="3.27314"
                        z3="1.749016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.432365"
                        y3="3.965522"
                        z3="1.545634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.389009"
                        y3="-1.150648"
                        z3="-1.20096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.225199"
                        y3="0.107226"
                        z3="-2.126166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.610999"
                        y3="-0.649359"
                        z3="2.146804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.251891"
                        y3="-2.188724"
                        z3="2.346614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.659501"
                        y3="-0.760976"
                        z3="-0.381334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.309548"
                        y3="0.923024"
                        z3="-0.061036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.637238"
                        y3="0.268464"
                        z3="1.680739"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.187748"
                        y3="-0.486119"
                        z3="2.024386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.884928"
                        y3="-1.432067"
                        z3="1.303335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 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:-1.8502,-2.4719,1.3234;2.7786,.7982,-.8285;1.3765,-2.1696,.1383;.0684,-.4179,-.4632;-.999,.4796,-.1674;-2.236,.2801,-.8028;-.797,1.5471,.7163;.7478,-.2561,-1.7396;-2.4552,-.8685,-1.756;.5032,1.7826,1.4441;1.7475,.894,-1.7632;-3.2634,1.1757,-.5374;-1.8642,2.4063,.9657;.461,-1.4125,.3792;-3.0828,2.2298,.3418;-3.8618,-1.4535,-1.7403;1.096,3.1692,1.209;3.7893,-.1317,-1.1442;-.3374,-1.5832,1.6636;4.8641,-.0752,-.0776;4.3648,-.453,1.3101;1.2224,-1.2014,-1.9987;.001,-.0546,-2.5116;-1.7482,-1.6667,-1.5325;-2.2198,-.5378,-2.7739;.3295,1.6503,2.5174;1.2489,1.0434,1.1603;2.1406,.9721,-2.789;1.222,1.8305,-1.5578;-4.2269,1.0441,-1.0109;-1.7339,3.225,1.6627;-3.8999,2.9094,.5457;-4.1531,-1.7417,-.7308;-3.9022,-2.344,-2.367;-4.611,-.761,-2.1233;1.3043,3.336,.1531;2.0365,3.2731,1.749;.4324,3.9655,1.5456;3.389,-1.1506,-1.201;4.2252,.1072,-2.1262;-.611,-.6494,2.1468;.2519,-2.1887,2.3466;5.6595,-.761,-.3813;5.3095,.923,-.061;3.6372,.2685,1.6807;5.1877,-.4861,2.0244;3.8849,-1.4321,1.3033;</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">2011.1926878088 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">2.639e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.85020269"
                                 y3="-2.47189892"
                                 z3="1.32343743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.77856921"
                                 y3="0.79823809"
                                 z3="-0.82845575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37649896"
                                 y3="-2.16963466"
                                 z3="0.13832912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.06841066"
                                 y3="-0.41787803"
                                 z3="-0.46318289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.9990428"
                                 y3="0.47961828"
                                 z3="-0.16741106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.23597783"
                                 y3="0.28008192"
                                 z3="-0.80279592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.79700996"
                                 y3="1.54708697"
                                 z3="0.71632131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.7478464"
                                 y3="-0.25608995"
                                 z3="-1.73955539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45520083"
                                 y3="-0.86847044"
                                 z3="-1.75600917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50318712"
                                 y3="1.78258833"
                                 z3="1.44409349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74752323"
                                 y3="0.89395857"
                                 z3="-1.76316502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.2633795"
                                 y3="1.17565861"
                                 z3="-0.5374199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86416619"
                                 y3="2.40626043"
                                 z3="0.96567348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46104836"
                                 y3="-1.41245566"
                                 z3="0.37924924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.08280473"
                                 y3="2.22979216"
                                 z3="0.34182379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.86178812"
                                 y3="-1.45352171"
                                 z3="-1.74028117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.09600648"
                                 y3="3.1691975"
                                 z3="1.20903167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.78930843"
                                 y3="-0.13167556"
                                 z3="-1.14423977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.33740102"
                                 y3="-1.58316632"
                                 z3="1.66360027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.86410426"
                                 y3="-0.0751994"
                                 z3="-0.07758321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.36477634"
                                 y3="-0.45298502"
                                 z3="1.31010079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.22239156"
                                 y3="-1.20136778"
                                 z3="-1.99873666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.00097919"
                                 y3="-0.05464986"
                                 z3="-2.5115612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.74818721"
                                 y3="-1.66670341"
                                 z3="-1.5325135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.21978902"
                                 y3="-0.53782868"
                                 z3="-2.77386315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.32949329"
                                 y3="1.65025744"
                                 z3="2.51740167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.24892869"
                                 y3="1.04340757"
                                 z3="1.16027116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.14056824"
                                 y3="0.97210546"
                                 z3="-2.78903795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.22204735"
                                 y3="1.83054695"
                                 z3="-1.55781635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.22686219"
                                 y3="1.04411775"
                                 z3="-1.0108697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.73392755"
                                 y3="3.22502321"
                                 z3="1.66269921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.89990221"
                                 y3="2.90939653"
                                 z3="0.54568265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.15308643"
                                 y3="-1.74173881"
                                 z3="-0.73079084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.90217605"
                                 y3="-2.34396827"
                                 z3="-2.3669957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61099423"
                                 y3="-0.76096154"
                                 z3="-2.12328297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.30425713"
                                 y3="3.3359992"
                                 z3="0.15307003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.03654126"
                                 y3="3.27313951"
                                 z3="1.74901566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.43236491"
                                 y3="3.96552224"
                                 z3="1.54563377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.38900921"
                                 y3="-1.15064771"
                                 z3="-1.2009602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.22519852"
                                 y3="0.10722574"
                                 z3="-2.12616614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.6109995"
                                 y3="-0.64935855"
                                 z3="2.14680372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.2518911"
                                 y3="-2.18872407"
                                 z3="2.34661354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.65950094"
                                 y3="-0.76097565"
                                 z3="-0.38133386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.30954808"
                                 y3="0.92302401"
                                 z3="-0.06103638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.63723765"
                                 y3="0.26846422"
                                 z3="1.68073896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.18774756"
                                 y3="-0.48611862"
                                 z3="2.02438619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.88492834"
                                 y3="-1.43206688"
                                 z3="1.30333479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 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:-1.8502,-2.4719,1.3234;2.7786,.7982,-.8285;1.3765,-2.1696,.1383;.0684,-.4179,-.4632;-.999,.4796,-.1674;-2.236,.2801,-.8028;-.797,1.5471,.7163;.7478,-.2561,-1.7396;-2.4552,-.8685,-1.756;.5032,1.7826,1.4441;1.7475,.894,-1.7632;-3.2634,1.1757,-.5374;-1.8642,2.4063,.9657;.461,-1.4125,.3792;-3.0828,2.2298,.3418;-3.8618,-1.4535,-1.7403;1.096,3.1692,1.209;3.7893,-.1317,-1.1442;-.3374,-1.5832,1.6636;4.8641,-.0752,-.0776;4.3648,-.453,1.3101;1.2224,-1.2014,-1.9987;.001,-.0546,-2.5116;-1.7482,-1.6667,-1.5325;-2.2198,-.5378,-2.7739;.3295,1.6503,2.5174;1.2489,1.0434,1.1603;2.1406,.9721,-2.789;1.222,1.8305,-1.5578;-4.2269,1.0441,-1.0109;-1.7339,3.225,1.6627;-3.8999,2.9094,.5457;-4.1531,-1.7417,-.7308;-3.9022,-2.344,-2.367;-4.611,-.761,-2.1233;1.3043,3.336,.1531;2.0365,3.2731,1.749;.4324,3.9655,1.5456;3.389,-1.1506,-1.201;4.2252,.1072,-2.1262;-.611,-.6494,2.1468;.2519,-2.1887,2.3466;5.6595,-.761,-.3813;5.3095,.923,-.061;3.6372,.2685,1.6807;5.1877,-.4861,2.0244;3.8849,-1.4321,1.3033;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.850203"
                        y3="-2.471899"
                        z3="1.323437"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.778569"
                        y3="0.798238"
                        z3="-0.828456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.376499"
                        y3="-2.169635"
                        z3="0.138329"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.068411"
                        y3="-0.417878"
                        z3="-0.463183"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.999043"
                        y3="0.479618"
                        z3="-0.167411"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.235978"
                        y3="0.280082"
                        z3="-0.802796"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.79701"
                        y3="1.547087"
                        z3="0.716321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.747846"
                        y3="-0.25609"
                        z3="-1.739555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.455201"
                        y3="-0.86847"
                        z3="-1.756009"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.503187"
                        y3="1.782588"
                        z3="1.444093"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.747523"
                        y3="0.893959"
                        z3="-1.763165"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.26338"
                        y3="1.175659"
                        z3="-0.53742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.864166"
                        y3="2.40626"
                        z3="0.965673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.461048"
                        y3="-1.412456"
                        z3="0.379249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.082805"
                        y3="2.229792"
                        z3="0.341824"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.861788"
                        y3="-1.453522"
                        z3="-1.740281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.096006"
                        y3="3.169198"
                        z3="1.209032"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.789308"
                        y3="-0.131676"
                        z3="-1.14424"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.337401"
                        y3="-1.583166"
                        z3="1.6636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.864104"
                        y3="-0.075199"
                        z3="-0.077583"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.364776"
                        y3="-0.452985"
                        z3="1.310101"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.222392"
                        y3="-1.201368"
                        z3="-1.998737"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.000979"
                        y3="-0.05465"
                        z3="-2.511561"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.748187"
                        y3="-1.666703"
                        z3="-1.532514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.219789"
                        y3="-0.537829"
                        z3="-2.773863"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.329493"
                        y3="1.650257"
                        z3="2.517402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.248929"
                        y3="1.043408"
                        z3="1.160271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.140568"
                        y3="0.972105"
                        z3="-2.789038"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.222047"
                        y3="1.830547"
                        z3="-1.557816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.226862"
                        y3="1.044118"
                        z3="-1.01087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.733928"
                        y3="3.225023"
                        z3="1.662699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.899902"
                        y3="2.909397"
                        z3="0.545683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.153086"
                        y3="-1.741739"
                        z3="-0.730791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.902176"
                        y3="-2.343968"
                        z3="-2.366996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.610994"
                        y3="-0.760962"
                        z3="-2.123283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.304257"
                        y3="3.335999"
                        z3="0.15307"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.036541"
                        y3="3.27314"
                        z3="1.749016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.432365"
                        y3="3.965522"
                        z3="1.545634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.389009"
                        y3="-1.150648"
                        z3="-1.20096"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.225199"
                        y3="0.107226"
                        z3="-2.126166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.610999"
                        y3="-0.649359"
                        z3="2.146804"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.251891"
                        y3="-2.188724"
                        z3="2.346614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.659501"
                        y3="-0.760976"
                        z3="-0.381334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.309548"
                        y3="0.923024"
                        z3="-0.061036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.637238"
                        y3="0.268464"
                        z3="1.680739"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.187748"
                        y3="-0.486119"
                        z3="2.024386"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.884928"
                        y3="-1.432067"
                        z3="1.303335"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 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:-1.8502,-2.4719,1.3234;2.7786,.7982,-.8285;1.3765,-2.1696,.1383;.0684,-.4179,-.4632;-.999,.4796,-.1674;-2.236,.2801,-.8028;-.797,1.5471,.7163;.7478,-.2561,-1.7396;-2.4552,-.8685,-1.756;.5032,1.7826,1.4441;1.7475,.894,-1.7632;-3.2634,1.1757,-.5374;-1.8642,2.4063,.9657;.461,-1.4125,.3792;-3.0828,2.2298,.3418;-3.8618,-1.4535,-1.7403;1.096,3.1692,1.209;3.7893,-.1317,-1.1442;-.3374,-1.5832,1.6636;4.8641,-.0752,-.0776;4.3648,-.453,1.3101;1.2224,-1.2014,-1.9987;.001,-.0546,-2.5116;-1.7482,-1.6667,-1.5325;-2.2198,-.5378,-2.7739;.3295,1.6503,2.5174;1.2489,1.0434,1.1603;2.1406,.9721,-2.789;1.222,1.8305,-1.5578;-4.2269,1.0441,-1.0109;-1.7339,3.225,1.6627;-3.8999,2.9094,.5457;-4.1531,-1.7417,-.7308;-3.9022,-2.344,-2.367;-4.611,-.761,-2.1233;1.3043,3.336,.1531;2.0365,3.2731,1.749;.4324,3.9655,1.5456;3.389,-1.1506,-1.201;4.2252,.1072,-2.1262;-.611,-.6494,2.1468;.2519,-2.1887,2.3466;5.6595,-.761,-.3813;5.3095,.923,-.061;3.6372,.2685,1.6807;5.1877,-.4861,2.0244;3.8849,-1.4321,1.3033;</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">-1328.97383259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2011.19268781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3340.16652040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5813.73068015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2473.56415974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27102835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29719575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000141061604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000141061604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000282123208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.428887698604</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.0639 130.2523 130.5205 130.7606 131.0556 131.2537 131.4334 131.5012 131.9593 132.0116 132.1415 132.3737 132.5818 132.6111 133.0372 133.1207 133.2537 133.6417 133.8737 134.1573 134.3394 134.4706 134.7458 135.0237 135.1332 135.5705 135.7244 135.9499 136.1306 136.4974 136.7665 136.8606 137.0238 137.1989 137.3237 137.4654 137.6671 137.8494 137.9993 138.3260 138.6936 139.0028 139.5478 139.6536 139.8892 140.1908 140.5892 140.8510 141.3121 141.5447 141.5774 142.0156 142.2190 142.6224 143.3412 143.3884 143.7951 144.4728 144.7297 144.8577 145.0117 145.2647 145.2862 146.0038 146.5405 146.6795 146.7230 147.0441 147.1108 147.5738 148.1392 148.3188 148.3987 148.5392 148.6943 148.8524 149.1840 149.3265 149.3949 149.5317 149.6607 149.9081 149.9857 150.1072 150.4123 151.0159 151.2909 151.3591 151.4630 151.6655 151.9504 152.0769 152.2256 152.3026 152.4143 152.8618 152.9978 153.1687 153.2844 153.5969 153.8083 154.0030 154.2086 154.9848 155.0164 155.1929 155.2762 155.5180 156.0361 156.1126 156.3586 157.0098 157.2713 157.6687 157.8742 158.3840 158.5380 158.6317 158.7826 158.8187 158.9945 159.2161 159.4199 159.5742 159.8991 160.0767 160.6851 161.1363 161.5031 162.3049 162.9304 165.0201 165.7045 166.5480 167.0029 168.2963 169.5607 169.6312 171.5800 172.6374 175.5598 176.6669 178.1592 178.7574 179.1801 180.7445 183.5763 188.1717 189.4912 191.0166 192.1378 195.9689 197.2610 198.3596 204.6379 207.0404 223.7240 224.4228 226.4293 226.6892 228.6645 296.7670 299.0561 311.3800 622.3653 631.2028 633.1718 634.5859 636.0749 636.8410 638.3240 640.6147 641.6344 642.1218 643.5706 644.3674 645.4068 646.9266 647.0588 647.5775 657.6723 701.5029 907.0614 1200.9640 1211.8085</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">-0.129510 -0.321832 -0.395391 0.052345 0.078985 -0.080393 -0.191510 -0.084027 -0.219424 -0.164077 -0.007295 -0.045557 -0.050844 0.237475 -0.166438 -0.254160 -0.237544 0.005522 -0.060170 -0.093022 -0.250889 0.114471 0.107254 0.103192 0.084232 0.095382 0.051667 0.085926 0.093055 0.115071 0.115384 0.124731 0.092431 0.089426 0.075943 0.084173 0.088748 0.078662 0.088037 0.069236 0.122764 0.142495 0.053643 0.056406 0.073880 0.088986 0.082559</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">17.1295 8.3218 8.3954 6.9477 5.9210 6.0804 6.1915 6.0840 6.2194 6.1641 6.0073 6.0456 6.0508 5.7625 6.1664 6.2542 6.2375 5.9945 6.0602 6.0930 6.2509 0.8855 0.8927 0.8968 0.9158 0.9046 0.9483 0.9141 0.9069 0.8849 0.8846 0.8753 0.9076 0.9106 0.9241 0.9158 0.9113 0.9213 0.9120 0.9308 0.8772 0.8575 0.9464 0.9436 0.9261 0.9110 0.9174</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">-0.1295 -0.3218 -0.3954 0.0523 0.0790 -0.0804 -0.1915 -0.0840 -0.2194 -0.1641 -0.0073 -0.0456 -0.0508 0.2375 -0.1664 -0.2542 -0.2375 0.0055 -0.0602 -0.0930 -0.2509 0.1145 0.1073 0.1032 0.0842 0.0954 0.0517 0.0859 0.0931 0.1151 0.1154 0.1247 0.0924 0.0894 0.0759 0.0842 0.0887 0.0787 0.0880 0.0692 0.1228 0.1425 0.0536 0.0564 0.0739 0.0890 0.0826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1501 1.9574 2.1035 2.8941 3.7434 3.7513 3.8149 3.7714 3.8970 3.8758 3.9188 3.8524 3.8622 4.1579 4.0662 3.9421 3.9419 3.9085 3.9737 3.9410 3.9270 1.0203 1.0115 1.0059 0.9972 0.9947 1.0507 1.0081 0.9904 1.0052 1.0049 1.0030 1.0113 1.0071 1.0014 1.0080 1.0086 1.0068 0.9971 0.9989 1.0118 1.0103 1.0127 1.0152 1.0033 1.0070 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1501 1.9574 2.1035 2.8941 3.7434 3.7513 3.8149 3.7714 3.8970 3.8758 3.9188 3.8524 3.8622 4.1579 4.0662 3.9421 3.9419 3.9085 3.9737 3.9410 3.9270 1.0203 1.0115 1.0059 0.9972 0.9947 1.0507 1.0081 0.9904 1.0052 1.0049 1.0030 1.0113 1.0071 1.0014 1.0080 1.0086 1.0068 0.9971 0.9989 1.0118 1.0103 1.0127 1.0152 1.0033 1.0070 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0073 0.9915 0.9370 1.9461 0.9302 0.8549 1.1960 1.3848 1.3634 0.1015 0.9095 1.3933 0.9224 1.3877 0.9075 0.9901 0.9993 0.9395 1.0415 0.9761 0.9369 0.9887 1.0318 1.0129 0.9854 1.4372 0.9579 1.4736 0.9554 0.9734 0.9737 0.9973 0.9971 0.9963 0.9875 0.9953 1.0003 0.9839 0.9789 0.9740 0.9839 0.9863 0.9450 0.9978 1.0030 0.9917 0.9973 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028819167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.002651759926</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.00039 -16.33703 -0.33663 13.23348 -12.23812 0.99536 -6.19314 5.78921 -0.40392</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86132</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
