<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.711138"
                        y3="-2.289439"
                        z3="1.243111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.309875"
                        y3="-0.398706"
                        z3="-1.492651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.725701"
                        y3="-2.629391"
                        z3="1.319539"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.060751"
                        y3="-0.818194"
                        z3="0.138355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.764704"
                        y3="0.335353"
                        z3="0.003055"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.748434"
                        y3="0.342564"
                        z3="-0.998162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.539417"
                        y3="1.458555"
                        z3="0.810228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.131744"
                        y3="-0.988053"
                        z3="-0.833842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.978062"
                        y3="-0.855177"
                        z3="-1.886151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.50361"
                        y3="1.505277"
                        z3="1.901059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.391691"
                        y3="-0.228881"
                        z3="-0.450128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.495029"
                        y3="1.500188"
                        z3="-1.178439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.312287"
                        y3="2.595075"
                        z3="0.591466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.062897"
                        y3="-1.727515"
                        z3="1.145497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.278135"
                        y3="2.620417"
                        z3="-0.39521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.43418"
                        y3="-1.094642"
                        z3="-2.265644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.066893"
                        y3="1.818944"
                        z3="3.283243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.588703"
                        y3="0.122795"
                        z3="-1.236974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.278192"
                        y3="-1.590278"
                        z3="2.049434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.65477"
                        y3="1.644804"
                        z3="-1.220929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.121769"
                        y3="2.283871"
                        z3="-2.494615"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.355115"
                        y3="-2.048731"
                        z3="-0.938684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.779346"
                        y3="-0.625935"
                        z3="-1.801043"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.596128"
                        y3="-1.750948"
                        z3="-1.398818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.384698"
                        y3="-0.737059"
                        z3="-2.799395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.061293"
                        y3="0.571213"
                        z3="1.9523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.24103"
                        y3="2.27138"
                        z3="1.643728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.147138"
                        y3="0.830914"
                        z3="-0.293335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.787688"
                        y3="-0.619332"
                        z3="0.498762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.258077"
                        y3="1.532555"
                        z3="-1.944368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.14426"
                        y3="3.476967"
                        z3="1.197604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.863862"
                        y3="3.515616"
                        z3="-0.557527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.840328"
                        y3="-0.305654"
                        z3="-2.898222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.061006"
                        y3="-1.171046"
                        z3="-1.377677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.526517"
                        y3="-2.026944"
                        z3="-2.821918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.728956"
                        y3="1.846697"
                        z3="4.027217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.78859"
                        y3="1.066859"
                        z3="3.602858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.572733"
                        y3="2.783318"
                        z3="3.309298"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.984343"
                        y3="-0.273276"
                        z3="-0.29008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.230049"
                        y3="-0.257836"
                        z3="-2.035934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.523649"
                        y3="-0.564123"
                        z3="2.307585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.096177"
                        y3="-2.164067"
                        z3="2.954038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.121859"
                        y3="2.043508"
                        z3="-0.352694"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.702401"
                        y3="1.922582"
                        z3="-1.074093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.655668"
                        y3="1.918217"
                        z3="-3.373225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.23468"
                        y3="3.36739"
                        z3="-2.468678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.064803"
                        y3="2.065122"
                        z3="-2.641913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-2.7111,-2.2894,1.2431;3.3099,-.3987,-1.4927;.7257,-2.6294,1.3195;.0608,-.8182,.1384;-.7647,.3354,.0031;-1.7484,.3426,-.9982;-.5394,1.4586,.8102;1.1317,-.9881,-.8338;-1.9781,-.8552,-1.8862;.5036,1.5053,1.9011;2.3917,-.2289,-.4501;-2.495,1.5002,-1.1784;-1.3123,2.5951,.5915;-.0629,-1.7275,1.1455;-2.2781,2.6204,-.3952;-3.4342,-1.0946,-2.2656;-.0669,1.8189,3.2832;4.5887,.1228,-1.237;-1.2782,-1.5903,2.0494;4.6548,1.6448,-1.2209;4.1218,2.2839,-2.4946;1.3551,-2.0487,-.9387;.7793,-.6259,-1.801;-1.5961,-1.7509,-1.3988;-1.3847,-.7371,-2.7994;1.0613,.5712,1.9523;1.241,2.2714,1.6437;2.1471,.8309,-.2933;2.7877,-.6193,.4988;-3.2581,1.5326,-1.9444;-1.1443,3.477,1.1976;-2.8639,3.5156,-.5575;-3.8403,-.3057,-2.8982;-4.061,-1.171,-1.3777;-3.5265,-2.0269,-2.8219;.729,1.8467,4.0272;-.7886,1.0669,3.6029;-.5727,2.7833,3.3093;4.9843,-.2733,-.2901;5.23,-.2578,-2.0359;-1.5236,-.5641,2.3076;-1.0962,-2.1641,2.954;4.1219,2.0435,-.3527;5.7024,1.9226,-1.0741;4.6557,1.9182,-3.3732;4.2347,3.3674,-2.4687;3.0648,2.0651,-2.6419;</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">1956.9031009344 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">2.699e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="-2.7111382"
                                 y3="-2.28943889"
                                 z3="1.24311061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.30987456"
                                 y3="-0.39870614"
                                 z3="-1.49265146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.72570085"
                                 y3="-2.62939096"
                                 z3="1.31953858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.06075146"
                                 y3="-0.81819402"
                                 z3="0.13835473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.76470436"
                                 y3="0.33535284"
                                 z3="0.00305491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74843362"
                                 y3="0.34256355"
                                 z3="-0.99816174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.53941687"
                                 y3="1.45855494"
                                 z3="0.81022838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.1317439"
                                 y3="-0.98805331"
                                 z3="-0.83384199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.97806218"
                                 y3="-0.85517713"
                                 z3="-1.88615111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.50361012"
                                 y3="1.50527728"
                                 z3="1.90105943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.39169133"
                                 y3="-0.2288813"
                                 z3="-0.45012788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49502857"
                                 y3="1.50018829"
                                 z3="-1.17843932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.31228682"
                                 y3="2.5950752"
                                 z3="0.59146621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06289672"
                                 y3="-1.7275151"
                                 z3="1.145497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.27813515"
                                 y3="2.62041675"
                                 z3="-0.39521008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.43417956"
                                 y3="-1.09464212"
                                 z3="-2.26564449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.06689284"
                                 y3="1.81894436"
                                 z3="3.28324344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.58870343"
                                 y3="0.12279453"
                                 z3="-1.23697414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.278192"
                                 y3="-1.5902781"
                                 z3="2.04943405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.65477019"
                                 y3="1.64480403"
                                 z3="-1.22092906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.1217685"
                                 y3="2.28387139"
                                 z3="-2.49461474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.35511515"
                                 y3="-2.04873136"
                                 z3="-0.93868351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.77934567"
                                 y3="-0.6259348"
                                 z3="-1.80104321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.59612836"
                                 y3="-1.75094789"
                                 z3="-1.39881754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.38469812"
                                 y3="-0.73705936"
                                 z3="-2.7993953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.06129309"
                                 y3="0.57121272"
                                 z3="1.95229988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.24103003"
                                 y3="2.27137968"
                                 z3="1.6437279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.14713772"
                                 y3="0.83091354"
                                 z3="-0.29333486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78768818"
                                 y3="-0.61933157"
                                 z3="0.49876208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25807658"
                                 y3="1.53255454"
                                 z3="-1.94436832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.14426027"
                                 y3="3.47696727"
                                 z3="1.1976037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86386249"
                                 y3="3.51561628"
                                 z3="-0.55752731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.84032831"
                                 y3="-0.30565376"
                                 z3="-2.89822236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.06100637"
                                 y3="-1.17104593"
                                 z3="-1.37767661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.52651678"
                                 y3="-2.02694395"
                                 z3="-2.82191836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.72895634"
                                 y3="1.84669704"
                                 z3="4.02721723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.78859035"
                                 y3="1.06685897"
                                 z3="3.60285825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.57273278"
                                 y3="2.78331782"
                                 z3="3.30929804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.98434338"
                                 y3="-0.27327609"
                                 z3="-0.29007973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.23004892"
                                 y3="-0.25783625"
                                 z3="-2.03593449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.5236488"
                                 y3="-0.56412258"
                                 z3="2.30758497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.0961773"
                                 y3="-2.16406658"
                                 z3="2.95403775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.12185901"
                                 y3="2.04350791"
                                 z3="-0.35269443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.70240124"
                                 y3="1.92258164"
                                 z3="-1.07409284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.65566779"
                                 y3="1.91821694"
                                 z3="-3.37322508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.23468027"
                                 y3="3.36739043"
                                 z3="-2.46867839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.06480295"
                                 y3="2.06512173"
                                 z3="-2.64191264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" 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:-2.7111,-2.2894,1.2431;3.3099,-.3987,-1.4927;.7257,-2.6294,1.3195;.0608,-.8182,.1384;-.7647,.3354,.0031;-1.7484,.3426,-.9982;-.5394,1.4586,.8102;1.1317,-.9881,-.8338;-1.9781,-.8552,-1.8862;.5036,1.5053,1.9011;2.3917,-.2289,-.4501;-2.495,1.5002,-1.1784;-1.3123,2.5951,.5915;-.0629,-1.7275,1.1455;-2.2781,2.6204,-.3952;-3.4342,-1.0946,-2.2656;-.0669,1.8189,3.2832;4.5887,.1228,-1.237;-1.2782,-1.5903,2.0494;4.6548,1.6448,-1.2209;4.1218,2.2839,-2.4946;1.3551,-2.0487,-.9387;.7793,-.6259,-1.801;-1.5961,-1.7509,-1.3988;-1.3847,-.7371,-2.7994;1.0613,.5712,1.9523;1.241,2.2714,1.6437;2.1471,.8309,-.2933;2.7877,-.6193,.4988;-3.2581,1.5326,-1.9444;-1.1443,3.477,1.1976;-2.8639,3.5156,-.5575;-3.8403,-.3057,-2.8982;-4.061,-1.171,-1.3777;-3.5265,-2.0269,-2.8219;.729,1.8467,4.0272;-.7886,1.0669,3.6029;-.5727,2.7833,3.3093;4.9843,-.2733,-.2901;5.23,-.2578,-2.0359;-1.5236,-.5641,2.3076;-1.0962,-2.1641,2.954;4.1219,2.0435,-.3527;5.7024,1.9226,-1.0741;4.6557,1.9182,-3.3732;4.2347,3.3674,-2.4687;3.0648,2.0651,-2.6419;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.711138"
                        y3="-2.289439"
                        z3="1.243111"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.309875"
                        y3="-0.398706"
                        z3="-1.492651"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.725701"
                        y3="-2.629391"
                        z3="1.319539"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.060751"
                        y3="-0.818194"
                        z3="0.138355"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.764704"
                        y3="0.335353"
                        z3="0.003055"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.748434"
                        y3="0.342564"
                        z3="-0.998162"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.539417"
                        y3="1.458555"
                        z3="0.810228"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.131744"
                        y3="-0.988053"
                        z3="-0.833842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.978062"
                        y3="-0.855177"
                        z3="-1.886151"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.50361"
                        y3="1.505277"
                        z3="1.901059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.391691"
                        y3="-0.228881"
                        z3="-0.450128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.495029"
                        y3="1.500188"
                        z3="-1.178439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.312287"
                        y3="2.595075"
                        z3="0.591466"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.062897"
                        y3="-1.727515"
                        z3="1.145497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.278135"
                        y3="2.620417"
                        z3="-0.39521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.43418"
                        y3="-1.094642"
                        z3="-2.265644"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.066893"
                        y3="1.818944"
                        z3="3.283243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.588703"
                        y3="0.122795"
                        z3="-1.236974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.278192"
                        y3="-1.590278"
                        z3="2.049434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.65477"
                        y3="1.644804"
                        z3="-1.220929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.121769"
                        y3="2.283871"
                        z3="-2.494615"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.355115"
                        y3="-2.048731"
                        z3="-0.938684"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.779346"
                        y3="-0.625935"
                        z3="-1.801043"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.596128"
                        y3="-1.750948"
                        z3="-1.398818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.384698"
                        y3="-0.737059"
                        z3="-2.799395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.061293"
                        y3="0.571213"
                        z3="1.9523"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.24103"
                        y3="2.27138"
                        z3="1.643728"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.147138"
                        y3="0.830914"
                        z3="-0.293335"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.787688"
                        y3="-0.619332"
                        z3="0.498762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.258077"
                        y3="1.532555"
                        z3="-1.944368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.14426"
                        y3="3.476967"
                        z3="1.197604"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.863862"
                        y3="3.515616"
                        z3="-0.557527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.840328"
                        y3="-0.305654"
                        z3="-2.898222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.061006"
                        y3="-1.171046"
                        z3="-1.377677"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.526517"
                        y3="-2.026944"
                        z3="-2.821918"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.728956"
                        y3="1.846697"
                        z3="4.027217"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.78859"
                        y3="1.066859"
                        z3="3.602858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.572733"
                        y3="2.783318"
                        z3="3.309298"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.984343"
                        y3="-0.273276"
                        z3="-0.29008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.230049"
                        y3="-0.257836"
                        z3="-2.035934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.523649"
                        y3="-0.564123"
                        z3="2.307585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.096177"
                        y3="-2.164067"
                        z3="2.954038"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.121859"
                        y3="2.043508"
                        z3="-0.352694"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.702401"
                        y3="1.922582"
                        z3="-1.074093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.655668"
                        y3="1.918217"
                        z3="-3.373225"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.23468"
                        y3="3.36739"
                        z3="-2.468678"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.064803"
                        y3="2.065122"
                        z3="-2.641913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-2.7111,-2.2894,1.2431;3.3099,-.3987,-1.4927;.7257,-2.6294,1.3195;.0608,-.8182,.1384;-.7647,.3354,.0031;-1.7484,.3426,-.9982;-.5394,1.4586,.8102;1.1317,-.9881,-.8338;-1.9781,-.8552,-1.8862;.5036,1.5053,1.9011;2.3917,-.2289,-.4501;-2.495,1.5002,-1.1784;-1.3123,2.5951,.5915;-.0629,-1.7275,1.1455;-2.2781,2.6204,-.3952;-3.4342,-1.0946,-2.2656;-.0669,1.8189,3.2832;4.5887,.1228,-1.237;-1.2782,-1.5903,2.0494;4.6548,1.6448,-1.2209;4.1218,2.2839,-2.4946;1.3551,-2.0487,-.9387;.7793,-.6259,-1.801;-1.5961,-1.7509,-1.3988;-1.3847,-.7371,-2.7994;1.0613,.5712,1.9523;1.241,2.2714,1.6437;2.1471,.8309,-.2933;2.7877,-.6193,.4988;-3.2581,1.5326,-1.9444;-1.1443,3.477,1.1976;-2.8639,3.5156,-.5575;-3.8403,-.3057,-2.8982;-4.061,-1.171,-1.3777;-3.5265,-2.0269,-2.8219;.729,1.8467,4.0272;-.7886,1.0669,3.6029;-.5727,2.7833,3.3093;4.9843,-.2733,-.2901;5.23,-.2578,-2.0359;-1.5236,-.5641,2.3076;-1.0962,-2.1641,2.954;4.1219,2.0435,-.3527;5.7024,1.9226,-1.0741;4.6557,1.9182,-3.3732;4.2347,3.3674,-2.4687;3.0648,2.0651,-2.6419;</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">-1328.97044059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1956.90310093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3285.87354152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5704.64014139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.76659987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26772854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.29728795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999962310894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999962310894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999924621787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426103242488</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.7233 129.9026 130.1005 130.4266 130.7100 130.8754 131.1760 131.4328 131.6228 131.7152 131.8554 131.9700 132.2542 132.4829 132.6505 132.8277 133.1024 133.2885 133.8133 134.0794 134.5063 134.6693 134.9168 134.9660 135.3431 135.4459 135.7582 135.9049 135.9828 136.3564 136.4214 136.5068 136.8247 136.9174 137.0148 137.4877 137.7580 138.0677 138.1514 138.5297 138.6716 138.9561 139.3444 139.4429 139.5033 140.0890 140.5813 140.7947 141.1383 141.1819 141.3856 141.6637 141.9236 142.5674 142.6163 143.3503 144.0791 144.2345 144.4748 144.6823 144.8791 145.2863 145.6525 146.0100 146.0817 146.2736 146.5672 146.6914 147.1601 147.3551 147.7629 148.0747 148.1694 148.3227 148.4926 148.7442 148.8803 148.9701 149.1033 149.3216 149.4649 149.5168 149.6352 149.8449 149.9794 150.3303 150.6295 150.7638 150.9950 151.1503 151.4842 151.8367 151.9723 152.0474 152.1448 152.4980 152.7144 153.2433 153.2894 153.3641 153.5914 153.8086 154.1156 154.3924 154.8666 155.1340 155.3462 155.5769 155.7171 155.7733 156.3087 156.3389 157.4312 157.6512 157.7391 158.0667 158.1725 158.2703 158.5438 158.7624 158.9546 159.2034 159.4964 159.6549 159.8301 160.1509 160.3350 160.8307 161.2138 162.0056 162.9721 164.7761 165.3065 166.5841 167.0137 167.9058 169.2500 169.7067 171.3841 172.5211 175.4534 175.9483 177.7008 178.2835 178.7292 180.7594 182.9969 187.8503 188.1207 189.6573 190.9883 195.3131 196.8073 198.1642 203.2341 206.4875 223.4819 224.3408 226.2008 226.4294 228.5616 296.7852 299.0336 311.5699 621.9669 630.7491 633.0704 634.2949 636.0567 636.7006 638.4420 639.5784 641.5211 642.3426 643.0719 643.7514 645.0402 646.3127 646.3294 646.9246 657.4633 702.2182 906.8939 1199.6395 1211.1298</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">-0.129489 -0.324484 -0.371882 -0.015141 0.088566 -0.066229 -0.155151 0.005334 -0.221150 -0.245915 -0.022057 -0.050884 -0.046097 0.232396 -0.167987 -0.249418 -0.224616 0.009520 -0.072265 -0.128533 -0.235785 0.107368 0.100003 0.100432 0.089001 0.091876 0.098782 0.074065 0.085605 0.116524 0.115364 0.125545 0.076433 0.088458 0.090148 0.093282 0.072343 0.079576 0.072762 0.087476 0.114665 0.147160 0.055986 0.069531 0.072383 0.083658 0.082844</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 8.3245 8.3719 7.0151 5.9114 6.0662 6.1552 5.9947 6.2211 6.2459 6.0221 6.0509 6.0461 5.7676 6.1680 6.2494 6.2246 5.9905 6.0723 6.1285 6.2358 0.8926 0.9000 0.8996 0.9110 0.9081 0.9012 0.9259 0.9144 0.8835 0.8846 0.8745 0.9236 0.9115 0.9099 0.9067 0.9277 0.9204 0.9272 0.9125 0.8853 0.8528 0.9440 0.9305 0.9276 0.9163 0.9172</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 -0.3245 -0.3719 -0.0151 0.0886 -0.0662 -0.1552 0.0053 -0.2211 -0.2459 -0.0221 -0.0509 -0.0461 0.2324 -0.1680 -0.2494 -0.2246 0.0095 -0.0723 -0.1285 -0.2358 0.1074 0.1000 0.1004 0.0890 0.0919 0.0988 0.0741 0.0856 0.1165 0.1154 0.1255 0.0764 0.0885 0.0901 0.0933 0.0723 0.0796 0.0728 0.0875 0.1147 0.1472 0.0560 0.0695 0.0724 0.0837 0.0828</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1516 1.9936 2.1358 2.9073 3.8021 3.7774 3.7280 3.7739 3.8949 3.9317 3.9517 3.8582 3.8704 4.1707 4.0687 3.9362 3.9262 3.9520 3.9712 3.8575 3.9348 1.0313 1.0120 1.0112 0.9974 1.0066 0.9941 0.9741 1.0046 1.0056 1.0038 1.0030 1.0027 1.0138 1.0069 1.0071 1.0111 1.0079 1.0042 0.9956 1.0241 1.0059 1.0054 1.0162 1.0055 1.0059 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1516 1.9936 2.1358 2.9073 3.8021 3.7774 3.7280 3.7739 3.8949 3.9317 3.9517 3.8582 3.8704 4.1707 4.0687 3.9362 3.9262 3.9520 3.9712 3.8575 3.9348 1.0313 1.0120 1.0112 0.9974 1.0066 0.9941 0.9741 1.0046 1.0056 1.0038 1.0030 1.0027 1.0138 1.0069 1.0071 1.0111 1.0079 1.0042 0.9956 1.0241 1.0059 1.0054 1.0162 1.0055 1.0059 1.0083</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">1.0098 1.0040 0.9839 1.9984 0.9210 0.8584 1.1858 1.3977 1.3709 0.9110 1.3912 0.8838 1.3961 0.9157 0.9808 1.0083 0.9396 1.0407 0.9733 0.9490 1.0434 0.9925 0.9835 0.9795 1.4423 0.9560 1.4717 0.9560 0.9610 0.9729 0.9965 0.9961 0.9974 0.9981 0.9873 1.0002 0.9378 1.0129 0.9847 0.9986 0.9828 0.9485 1.0033 0.9954 0.9906 0.9965 0.9864</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">-0.026320473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.996761061754</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.89207 -18.84308 0.04899 19.19703 -17.54000 1.65703 -8.58803 8.63898 0.05095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
