<?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="-1.619394"
                        y3="-1.215544"
                        z3="3.044444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.356294"
                        y3="0.412753"
                        z3="-1.700997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.405164"
                        y3="-1.805847"
                        z3="1.697504"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.459133"
                        y3="-0.060771"
                        z3="0.620376"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.709508"
                        y3="0.600404"
                        z3="0.136495"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.264833"
                        y3="0.198093"
                        z3="-1.087882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.259701"
                        y3="1.643778"
                        z3="0.889213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.737463"
                        y3="0.644771"
                        z3="0.594588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.649017"
                        y3="-0.933157"
                        z3="-1.871809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.645428"
                        y3="2.0829"
                        z3="2.195854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.765018"
                        y3="0.121521"
                        z3="-0.391215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.394874"
                        y3="0.865404"
                        z3="-1.542854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.385924"
                        y3="2.289877"
                        z3="0.387053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.41256"
                        y3="-1.253425"
                        z3="1.27457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.947969"
                        y3="1.905572"
                        z3="-0.814856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.234142"
                        y3="-1.176893"
                        z3="-3.254183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.638688"
                        y3="2.591906"
                        z3="3.232779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.354143"
                        y3="0.258639"
                        z3="-2.678252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.959507"
                        y3="-1.865613"
                        z3="1.514424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.886166"
                        y3="-1.159225"
                        z3="-2.844011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.802183"
                        y3="-2.197425"
                        z3="-3.093349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.532135"
                        y3="1.690505"
                        z3="0.365728"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.182096"
                        y3="0.608363"
                        z3="1.591621"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.722171"
                        y3="-1.864759"
                        z3="-1.299728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.417374"
                        y3="-0.736919"
                        z3="-1.970705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.089233"
                        y3="1.255194"
                        z3="2.634934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.094935"
                        y3="2.864682"
                        z3="1.994674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.7182"
                        y3="0.623398"
                        z3="-0.163582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.923958"
                        y3="-0.950289"
                        z3="-0.236416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.849722"
                        y3="0.580152"
                        z3="-2.481357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.835312"
                        y3="3.099828"
                        z3="0.945426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.825552"
                        y3="2.417223"
                        z3="-1.188037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.692013"
                        y3="-1.985699"
                        z3="-3.743729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.147799"
                        y3="-0.294814"
                        z3="-3.88965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.284885"
                        y3="-1.46748"
                        z3="-3.220248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.420502"
                        y3="1.855642"
                        z3="3.417141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.116005"
                        y3="3.525686"
                        z3="2.936823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.128475"
                        y3="2.780939"
                        z3="4.176846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.898984"
                        y3="0.588083"
                        z3="-3.615568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.195667"
                        y3="0.937371"
                        z3="-2.472297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.840329"
                        y3="-2.938602"
                        z3="1.639284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.691346"
                        y3="-1.661941"
                        z3="0.73822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.583169"
                        y3="-1.140976"
                        z3="-3.686687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.484623"
                        y3="-1.44961"
                        z3="-1.976132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.176799"
                        y3="-1.923942"
                        z3="-3.945321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.14745"
                        y3="-2.314802"
                        z3="-2.229957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.238681"
                        y3="-3.173437"
                        z3="-3.303998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.6194,-1.2155,3.0444;2.3563,.4128,-1.701;1.4052,-1.8058,1.6975;.4591,-.0608,.6204;-.7095,.6004,.1365;-1.2648,.1981,-1.0879;-1.2597,1.6438,.8892;1.7375,.6448,.5946;-.649,-.9332,-1.8718;-.6454,2.0829,2.1959;2.765,.1215,-.3912;-2.3949,.8654,-1.5429;-2.3859,2.2899,.3871;.4126,-1.2534,1.2746;-2.948,1.9056,-.8149;-1.2341,-1.1769,-3.2542;-1.6387,2.5919,3.2328;3.3541,.2586,-2.6783;-.9595,-1.8656,1.5144;3.8862,-1.1592,-2.844;2.8022,-2.1974,-3.0933;1.5321,1.6905,.3657;2.1821,.6084,1.5916;-.7222,-1.8648,-1.2997;.4174,-.7369,-1.9707;-.0892,1.2552,2.6349;.0949,2.8647,1.9947;3.7182,.6234,-.1636;2.924,-.9503,-.2364;-2.8497,.5802,-2.4814;-2.8353,3.0998,.9454;-3.8256,2.4172,-1.188;-.692,-1.9857,-3.7437;-1.1478,-.2948,-3.8897;-2.2849,-1.4675,-3.2202;-2.4205,1.8556,3.4171;-2.116,3.5257,2.9368;-1.1285,2.7809,4.1768;2.899,.5881,-3.6156;4.1957,.9374,-2.4723;-.8403,-2.9386,1.6393;-1.6913,-1.6619,.7382;4.5832,-1.141,-3.6867;4.4846,-1.4496,-1.9761;2.1768,-1.9239,-3.9453;2.1475,-2.3148,-2.23;3.2387,-3.1734,-3.304;</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">1988.7096826893 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">2.636e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="-1.61939383"
                                 y3="-1.21554388"
                                 z3="3.04444442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.35629396"
                                 y3="0.41275278"
                                 z3="-1.70099665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.40516408"
                                 y3="-1.80584693"
                                 z3="1.69750393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.45913337"
                                 y3="-0.06077104"
                                 z3="0.62037554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.70950756"
                                 y3="0.60040427"
                                 z3="0.13649549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.26483292"
                                 y3="0.19809279"
                                 z3="-1.08788177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.25970114"
                                 y3="1.64377798"
                                 z3="0.88921297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.73746323"
                                 y3="0.64477094"
                                 z3="0.59458787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.64901732"
                                 y3="-0.93315659"
                                 z3="-1.87180915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64542753"
                                 y3="2.08289966"
                                 z3="2.19585403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.76501812"
                                 y3="0.12152143"
                                 z3="-0.3912149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39487353"
                                 y3="0.86540418"
                                 z3="-1.54285446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.38592365"
                                 y3="2.28987722"
                                 z3="0.38705283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41255957"
                                 y3="-1.25342512"
                                 z3="1.27457046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94796904"
                                 y3="1.90557194"
                                 z3="-0.81485621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23414189"
                                 y3="-1.17689293"
                                 z3="-3.25418337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.63868837"
                                 y3="2.59190584"
                                 z3="3.2327794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35414274"
                                 y3="0.25863904"
                                 z3="-2.67825197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.95950667"
                                 y3="-1.86561346"
                                 z3="1.51442442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.88616598"
                                 y3="-1.15922518"
                                 z3="-2.84401141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.80218349"
                                 y3="-2.1974246"
                                 z3="-3.09334899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.53213454"
                                 y3="1.69050519"
                                 z3="0.3657277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.1820955"
                                 y3="0.60836346"
                                 z3="1.59162097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.7221705"
                                 y3="-1.86475873"
                                 z3="-1.29972775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.41737398"
                                 y3="-0.73691874"
                                 z3="-1.9707051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.08923346"
                                 y3="1.25519411"
                                 z3="2.63493357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.09493484"
                                 y3="2.86468173"
                                 z3="1.99467413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.71819957"
                                 y3="0.62339813"
                                 z3="-0.16358224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.92395832"
                                 y3="-0.95028864"
                                 z3="-0.2364163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.84972159"
                                 y3="0.58015175"
                                 z3="-2.48135738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.83531203"
                                 y3="3.09982814"
                                 z3="0.94542639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.82555242"
                                 y3="2.41722298"
                                 z3="-1.18803741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.69201268"
                                 y3="-1.98569907"
                                 z3="-3.74372902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.14779948"
                                 y3="-0.29481381"
                                 z3="-3.88964985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.2848852"
                                 y3="-1.46748007"
                                 z3="-3.22024765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.42050228"
                                 y3="1.8556417"
                                 z3="3.41714126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.11600524"
                                 y3="3.52568638"
                                 z3="2.93682317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.12847486"
                                 y3="2.78093896"
                                 z3="4.17684552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.89898436"
                                 y3="0.58808295"
                                 z3="-3.61556762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.19566684"
                                 y3="0.93737118"
                                 z3="-2.47229741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84032944"
                                 y3="-2.93860243"
                                 z3="1.63928362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.69134554"
                                 y3="-1.66194088"
                                 z3="0.73822032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.58316907"
                                 y3="-1.14097617"
                                 z3="-3.68668747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.48462348"
                                 y3="-1.44961007"
                                 z3="-1.97613209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.17679923"
                                 y3="-1.92394226"
                                 z3="-3.94532131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.14744984"
                                 y3="-2.3148015"
                                 z3="-2.2299565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.23868064"
                                 y3="-3.17343655"
                                 z3="-3.30399799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.6194,-1.2155,3.0444;2.3563,.4128,-1.701;1.4052,-1.8058,1.6975;.4591,-.0608,.6204;-.7095,.6004,.1365;-1.2648,.1981,-1.0879;-1.2597,1.6438,.8892;1.7375,.6448,.5946;-.649,-.9332,-1.8718;-.6454,2.0829,2.1959;2.765,.1215,-.3912;-2.3949,.8654,-1.5429;-2.3859,2.2899,.3871;.4126,-1.2534,1.2746;-2.948,1.9056,-.8149;-1.2341,-1.1769,-3.2542;-1.6387,2.5919,3.2328;3.3541,.2586,-2.6783;-.9595,-1.8656,1.5144;3.8862,-1.1592,-2.844;2.8022,-2.1974,-3.0933;1.5321,1.6905,.3657;2.1821,.6084,1.5916;-.7222,-1.8648,-1.2997;.4174,-.7369,-1.9707;-.0892,1.2552,2.6349;.0949,2.8647,1.9947;3.7182,.6234,-.1636;2.924,-.9503,-.2364;-2.8497,.5802,-2.4814;-2.8353,3.0998,.9454;-3.8256,2.4172,-1.188;-.692,-1.9857,-3.7437;-1.1478,-.2948,-3.8896;-2.2849,-1.4675,-3.2202;-2.4205,1.8556,3.4171;-2.116,3.5257,2.9368;-1.1285,2.7809,4.1768;2.899,.5881,-3.6156;4.1957,.9374,-2.4723;-.8403,-2.9386,1.6393;-1.6913,-1.6619,.7382;4.5832,-1.141,-3.6867;4.4846,-1.4496,-1.9761;2.1768,-1.9239,-3.9453;2.1474,-2.3148,-2.23;3.2387,-3.1734,-3.304;</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="-1.619394"
                        y3="-1.215544"
                        z3="3.044444"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.356294"
                        y3="0.412753"
                        z3="-1.700997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.405164"
                        y3="-1.805847"
                        z3="1.697504"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.459133"
                        y3="-0.060771"
                        z3="0.620376"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.709508"
                        y3="0.600404"
                        z3="0.136495"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.264833"
                        y3="0.198093"
                        z3="-1.087882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.259701"
                        y3="1.643778"
                        z3="0.889213"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.737463"
                        y3="0.644771"
                        z3="0.594588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.649017"
                        y3="-0.933157"
                        z3="-1.871809"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.645428"
                        y3="2.0829"
                        z3="2.195854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.765018"
                        y3="0.121521"
                        z3="-0.391215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.394874"
                        y3="0.865404"
                        z3="-1.542854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.385924"
                        y3="2.289877"
                        z3="0.387053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.41256"
                        y3="-1.253425"
                        z3="1.27457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.947969"
                        y3="1.905572"
                        z3="-0.814856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.234142"
                        y3="-1.176893"
                        z3="-3.254183"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.638688"
                        y3="2.591906"
                        z3="3.232779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.354143"
                        y3="0.258639"
                        z3="-2.678252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.959507"
                        y3="-1.865613"
                        z3="1.514424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.886166"
                        y3="-1.159225"
                        z3="-2.844011"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.802183"
                        y3="-2.197425"
                        z3="-3.093349"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.532135"
                        y3="1.690505"
                        z3="0.365728"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.182096"
                        y3="0.608363"
                        z3="1.591621"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.722171"
                        y3="-1.864759"
                        z3="-1.299728"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.417374"
                        y3="-0.736919"
                        z3="-1.970705"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.089233"
                        y3="1.255194"
                        z3="2.634934"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.094935"
                        y3="2.864682"
                        z3="1.994674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.7182"
                        y3="0.623398"
                        z3="-0.163582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.923958"
                        y3="-0.950289"
                        z3="-0.236416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.849722"
                        y3="0.580152"
                        z3="-2.481357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.835312"
                        y3="3.099828"
                        z3="0.945426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.825552"
                        y3="2.417223"
                        z3="-1.188037"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.692013"
                        y3="-1.985699"
                        z3="-3.743729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.147799"
                        y3="-0.294814"
                        z3="-3.88965"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.284885"
                        y3="-1.46748"
                        z3="-3.220248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.420502"
                        y3="1.855642"
                        z3="3.417141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.116005"
                        y3="3.525686"
                        z3="2.936823"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.128475"
                        y3="2.780939"
                        z3="4.176846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.898984"
                        y3="0.588083"
                        z3="-3.615568"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.195667"
                        y3="0.937371"
                        z3="-2.472297"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.840329"
                        y3="-2.938602"
                        z3="1.639284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.691346"
                        y3="-1.661941"
                        z3="0.73822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.583169"
                        y3="-1.140976"
                        z3="-3.686687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.484623"
                        y3="-1.44961"
                        z3="-1.976132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.176799"
                        y3="-1.923942"
                        z3="-3.945321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.14745"
                        y3="-2.314802"
                        z3="-2.229957"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.238681"
                        y3="-3.173437"
                        z3="-3.303998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.6194,-1.2155,3.0444;2.3563,.4128,-1.701;1.4052,-1.8058,1.6975;.4591,-.0608,.6204;-.7095,.6004,.1365;-1.2648,.1981,-1.0879;-1.2597,1.6438,.8892;1.7375,.6448,.5946;-.649,-.9332,-1.8718;-.6454,2.0829,2.1959;2.765,.1215,-.3912;-2.3949,.8654,-1.5429;-2.3859,2.2899,.3871;.4126,-1.2534,1.2746;-2.948,1.9056,-.8149;-1.2341,-1.1769,-3.2542;-1.6387,2.5919,3.2328;3.3541,.2586,-2.6783;-.9595,-1.8656,1.5144;3.8862,-1.1592,-2.844;2.8022,-2.1974,-3.0933;1.5321,1.6905,.3657;2.1821,.6084,1.5916;-.7222,-1.8648,-1.2997;.4174,-.7369,-1.9707;-.0892,1.2552,2.6349;.0949,2.8647,1.9947;3.7182,.6234,-.1636;2.924,-.9503,-.2364;-2.8497,.5802,-2.4814;-2.8353,3.0998,.9454;-3.8256,2.4172,-1.188;-.692,-1.9857,-3.7437;-1.1478,-.2948,-3.8897;-2.2849,-1.4675,-3.2202;-2.4205,1.8556,3.4171;-2.116,3.5257,2.9368;-1.1285,2.7809,4.1768;2.899,.5881,-3.6156;4.1957,.9374,-2.4723;-.8403,-2.9386,1.6393;-1.6913,-1.6619,.7382;4.5832,-1.141,-3.6867;4.4846,-1.4496,-1.9761;2.1768,-1.9239,-3.9453;2.1475,-2.3148,-2.23;3.2387,-3.1734,-3.304;</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">-1328.97170271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1988.70968269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3317.68138540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5768.73011902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2451.04873362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26594407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29424136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999935543540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999935543540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999871087079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.428681896033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8672 130.2370 130.3032 130.6106 130.7636 131.1228 131.2515 131.3400 131.4748 131.6944 131.9108 132.1630 132.4177 132.6532 133.0493 133.0933 133.2488 133.5077 133.7530 134.0039 134.2217 134.7685 134.7834 134.9844 135.3563 135.4240 135.7612 135.8250 135.9479 136.2371 136.3517 136.6715 136.7823 136.9418 137.3296 137.6335 137.9955 138.1644 138.4856 138.5408 138.7890 138.9392 139.4053 139.4842 139.9932 140.1456 140.5204 140.7152 140.9946 141.5532 141.7138 141.9282 142.4271 142.8146 143.3369 143.4557 144.1665 144.4346 144.5153 144.9824 145.0914 145.3170 145.6733 146.0388 146.5979 146.7344 146.9258 147.0741 147.3254 147.5678 148.0950 148.1700 148.3682 148.5474 148.5998 148.8380 148.9313 149.0736 149.1545 149.4168 149.6704 149.7823 149.9816 150.0811 150.3243 150.6646 150.9069 151.0210 151.2919 151.5543 151.7352 152.1059 152.1115 152.2987 152.7539 152.9436 153.2050 153.3981 153.4539 153.6388 154.1088 154.3642 154.7422 155.0599 155.3271 155.3772 155.3962 155.9154 156.0605 156.1678 156.4341 156.7253 157.4131 157.5449 157.7763 158.1097 158.3869 158.4598 158.7212 158.8360 158.9156 159.3343 159.4378 159.6682 159.8080 160.2490 160.4009 161.2174 161.3901 163.1543 163.6015 164.3024 165.9947 166.6703 167.1747 168.5458 168.8308 169.9786 171.8992 172.4537 175.8844 176.1681 178.5613 178.9547 179.1846 180.8834 183.3305 188.0523 189.3193 189.9452 191.8920 195.2935 196.8779 198.3737 203.9502 206.7179 223.5169 224.3178 226.3544 226.4081 228.5124 296.8519 298.9367 311.3931 622.0063 631.2705 633.5144 634.9461 636.3716 636.9450 638.9095 639.2192 641.4990 642.3732 643.9273 644.9250 646.8053 647.0012 647.2521 648.0696 658.0303 701.5250 907.3309 1200.0678 1211.5284</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">-0.127767 -0.316645 -0.386267 0.011891 0.032013 -0.155553 -0.061258 -0.027664 -0.054126 -0.199728 -0.024228 -0.075432 -0.071538 0.255953 -0.153662 -0.299687 -0.256920 -0.002683 -0.103198 -0.111503 -0.257004 0.092265 0.102433 0.071192 0.055628 0.093733 0.084832 0.076707 0.101170 0.118864 0.114582 0.123325 0.089011 0.092922 0.083647 0.091406 0.077562 0.089326 0.087072 0.074803 0.145989 0.131498 0.070046 0.068946 0.073623 0.077019 0.097406</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">17.1278 8.3166 8.3863 6.9881 5.9680 6.1556 6.0613 6.0277 6.0541 6.1997 6.0242 6.0754 6.0715 5.7440 6.1537 6.2997 6.2569 6.0027 6.1032 6.1115 6.2570 0.9077 0.8976 0.9288 0.9444 0.9063 0.9152 0.9233 0.8988 0.8811 0.8854 0.8767 0.9110 0.9071 0.9164 0.9086 0.9224 0.9107 0.9129 0.9252 0.8540 0.8685 0.9300 0.9311 0.9264 0.9230 0.9026</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">-0.1278 -0.3166 -0.3863 0.0119 0.0320 -0.1556 -0.0613 -0.0277 -0.0541 -0.1997 -0.0242 -0.0754 -0.0715 0.2560 -0.1537 -0.2997 -0.2569 -0.0027 -0.1032 -0.1115 -0.2570 0.0923 0.1024 0.0712 0.0556 0.0937 0.0848 0.0767 0.1012 0.1189 0.1146 0.1233 0.0890 0.0929 0.0836 0.0914 0.0776 0.0893 0.0871 0.0748 0.1460 0.1315 0.0700 0.0689 0.0736 0.0770 0.0974</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1503 1.9555 2.1246 2.9736 3.8844 3.9047 3.7506 3.8991 3.8785 3.8874 3.9370 3.8596 3.8902 4.1296 4.0827 3.9672 3.9381 3.9194 3.9878 3.8411 3.9455 1.0137 1.0118 0.9964 1.0283 1.0070 0.9961 0.9993 0.9998 1.0067 1.0054 1.0040 1.0067 0.9980 1.0005 1.0131 1.0018 1.0066 0.9949 1.0032 1.0056 1.0072 1.0148 1.0041 1.0009 1.0009 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1503 1.9555 2.1246 2.9736 3.8844 3.9047 3.7506 3.8991 3.8785 3.8874 3.9370 3.8596 3.8902 4.1296 4.0827 3.9672 3.9381 3.9194 3.9878 3.8411 3.9455 1.0137 1.0118 0.9964 1.0283 1.0070 0.9961 0.9993 0.9998 1.0067 1.0054 1.0040 1.0067 0.9980 1.0005 1.0131 1.0018 1.0066 0.9949 1.0032 1.0056 1.0072 1.0148 1.0041 1.0009 1.0009 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">1.0158 0.9545 0.9678 1.9705 0.9651 0.8588 1.1812 1.4103 1.4234 0.9949 1.3758 0.9063 1.3799 0.9746 0.9908 0.9804 0.9045 0.9915 0.9807 0.9386 1.0438 0.9681 0.9587 0.9928 1.4564 0.9555 1.4729 0.9571 0.9571 0.9750 0.9968 1.0064 1.0016 0.9969 0.9988 0.9968 0.9245 0.9914 1.0059 0.9830 1.0004 0.9432 0.9962 1.0007 0.9930 0.9865 0.9962</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">-0.027746201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.999448912244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.87749 -12.78481 0.09268 3.20616 -2.60960 0.59656 -22.56656 21.46831 -1.09825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
