<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.243384"
                        y3="1.94182"
                        z3="1.056118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.123428"
                        y3="0.430768"
                        z3="-0.150943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.032231"
                        y3="2.586114"
                        z3="2.009268"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.112198"
                        y3="0.973021"
                        z3="0.410194"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.703922"
                        y3="-0.224471"
                        z3="-0.083116"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.410683"
                        y3="-1.444428"
                        z3="0.543797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.515582"
                        y3="-0.168002"
                        z3="-1.22211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.474861"
                        y3="-1.563912"
                        z3="1.759858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.801499"
                        y3="1.11083"
                        z3="-1.963707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.131243"
                        y3="1.402302"
                        z3="-0.211428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.963953"
                        y3="-2.605057"
                        z3="0.014352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.055436"
                        y3="-1.35365"
                        z3="-1.708923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.500683"
                        y3="-1.261428"
                        z3="-1.101492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.318747"
                        y3="-0.340598"
                        z3="-1.319144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.783522"
                        y3="-2.564506"
                        z3="-1.099424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.595296"
                        y3="1.646237"
                        z3="1.497784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.819255"
                        y3="-0.536315"
                        z3="-0.863612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.270859"
                        y3="-2.039715"
                        z3="3.005835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.131094"
                        y3="1.150445"
                        z3="-3.336279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.946296"
                        y3="1.191372"
                        z3="2.029467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.984499"
                        y3="-1.498287"
                        z3="-0.683594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.98345"
                        y3="-0.626719"
                        z3="1.971386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.269931"
                        y3="-2.279006"
                        z3="1.531579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.496521"
                        y3="1.975748"
                        z3="-1.377242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.882322"
                        y3="1.208396"
                        z3="-2.088454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.470759"
                        y3="2.28391"
                        z3="0.327961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.927638"
                        y3="1.687009"
                        z3="-1.251122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.741398"
                        y3="-3.557404"
                        z3="0.481056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.699942"
                        y3="-1.322961"
                        z3="-2.579522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.587007"
                        y3="-1.90243"
                        z3="-1.984425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.283884"
                        y3="-1.93008"
                        z3="-0.262313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.514399"
                        y3="0.317818"
                        z3="-2.178694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.428556"
                        y3="-0.932673"
                        z3="-1.562063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.207844"
                        y3="-3.478472"
                        z3="-1.49396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.021832"
                        y3="0.128974"
                        z3="-1.708983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.731539"
                        y3="0.105513"
                        z3="0.014662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.042959"
                        y3="-1.334016"
                        z3="3.313058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.417451"
                        y3="-2.151298"
                        z3="3.843531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.756644"
                        y3="-3.002572"
                        z3="2.847276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.047169"
                        y3="1.057738"
                        z3="-3.256958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.347968"
                        y3="2.089823"
                        z3="-3.844941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.477639"
                        y3="0.339742"
                        z3="-3.977449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.102418"
                        y3="0.117222"
                        z3="1.997397"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.048618"
                        y3="1.549758"
                        z3="3.050306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.118463"
                        y3="-2.131973"
                        z3="-1.562387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.825868"
                        y3="-2.15596"
                        z3="0.172871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.920492"
                        y3="-0.964772"
                        z3="-0.517847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.2434,1.9418,1.0561;2.1234,.4308,-.1509;-.0322,2.5861,2.0093;-.1122,.973,.4102;-.7039,-.2245,-.0831;-.4107,-1.4444,.5438;-1.5156,-.168,-1.2221;.4749,-1.5639,1.7599;-1.8015,1.1108,-1.9637;1.1312,1.4023,-.2114;-.964,-2.6051,.0144;-2.0554,-1.3537,-1.7089;3.5007,-1.2614,-1.1015;2.3187,-.3406,-1.3191;-1.7835,-2.5645,-1.0994;-.5953,1.6462,1.4978;4.8193,-.5363,-.8636;-.2709,-2.0397,3.0058;-1.1311,1.1504,-3.3363;-1.9463,1.1914,2.0295;5.9845,-1.4983,-.6836;.9835,-.6267,1.9714;1.2699,-2.279,1.5316;-1.4965,1.9757,-1.3772;-2.8823,1.2084,-2.0885;1.4708,2.2839,.328;.9276,1.687,-1.2511;-.7414,-3.5574,.4811;-2.6999,-1.323,-2.5795;3.587,-1.9024,-1.9844;3.2839,-1.9301,-.2623;2.5144,.3178,-2.1787;1.4286,-.9327,-1.5621;-2.2078,-3.4785,-1.494;5.0218,.129,-1.709;4.7315,.1055,.0147;-1.043,-1.334,3.3131;.4175,-2.1513,3.8435;-.7566,-3.0026,2.8473;-.0472,1.0577,-3.257;-1.348,2.0898,-3.8449;-1.4776,.3397,-3.9774;-2.1024,.1172,1.9974;-2.0486,1.5498,3.0503;6.1185,-2.132,-1.5624;5.8259,-2.156,.1729;6.9205,-.9648,-.5178;</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">1983.1102101543 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:151620] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:151620] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:151620] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.583e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.089 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">0.967 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.155 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.24338431"
                                 y3="1.94181989"
                                 z3="1.05611845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.12342792"
                                 y3="0.43076752"
                                 z3="-0.15094315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.03223081"
                                 y3="2.58611396"
                                 z3="2.00926795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.11219831"
                                 y3="0.9730208"
                                 z3="0.41019398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.70392176"
                                 y3="-0.22447113"
                                 z3="-0.08311581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.41068343"
                                 y3="-1.44442769"
                                 z3="0.54379659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51558172"
                                 y3="-0.16800231"
                                 z3="-1.22210993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.47486104"
                                 y3="-1.56391165"
                                 z3="1.75985775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.80149889"
                                 y3="1.11082959"
                                 z3="-1.96370714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13124317"
                                 y3="1.40230247"
                                 z3="-0.21142778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96395349"
                                 y3="-2.60505687"
                                 z3="0.01435237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05543613"
                                 y3="-1.35364959"
                                 z3="-1.708923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.5006832"
                                 y3="-1.26142828"
                                 z3="-1.10149151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.3187468"
                                 y3="-0.34059756"
                                 z3="-1.31914364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.78352192"
                                 y3="-2.564506"
                                 z3="-1.09942425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59529613"
                                 y3="1.64623714"
                                 z3="1.49778359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.8192546"
                                 y3="-0.53631528"
                                 z3="-0.86361197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.270859"
                                 y3="-2.03971541"
                                 z3="3.00583517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13109394"
                                 y3="1.1504452"
                                 z3="-3.33627904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.94629633"
                                 y3="1.19137175"
                                 z3="2.0294669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.98449899"
                                 y3="-1.49828671"
                                 z3="-0.68359358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.98344965"
                                 y3="-0.62671922"
                                 z3="1.97138605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.26993084"
                                 y3="-2.27900585"
                                 z3="1.53157931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.49652051"
                                 y3="1.97574813"
                                 z3="-1.37724175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.88232195"
                                 y3="1.20839571"
                                 z3="-2.08845411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.4707592"
                                 y3="2.2839098"
                                 z3="0.3279609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.92763775"
                                 y3="1.68700926"
                                 z3="-1.25112182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.74139779"
                                 y3="-3.55740414"
                                 z3="0.48105625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.69994228"
                                 y3="-1.32296126"
                                 z3="-2.57952158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.5870073"
                                 y3="-1.90242961"
                                 z3="-1.98442477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28388427"
                                 y3="-1.93007988"
                                 z3="-0.26231311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.51439909"
                                 y3="0.31781766"
                                 z3="-2.17869396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.42855588"
                                 y3="-0.93267282"
                                 z3="-1.56206262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.20784384"
                                 y3="-3.47847236"
                                 z3="-1.49395966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.02183226"
                                 y3="0.1289737"
                                 z3="-1.70898264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.73153936"
                                 y3="0.10551349"
                                 z3="0.01466191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.04295854"
                                 y3="-1.33401605"
                                 z3="3.31305846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.41745113"
                                 y3="-2.15129772"
                                 z3="3.84353127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.75664441"
                                 y3="-3.0025721"
                                 z3="2.84727615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.04716865"
                                 y3="1.05773754"
                                 z3="-3.25695829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34796754"
                                 y3="2.08982319"
                                 z3="-3.84494137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.47763869"
                                 y3="0.3397416"
                                 z3="-3.97744858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.10241759"
                                 y3="0.11722165"
                                 z3="1.99739662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.04861762"
                                 y3="1.54975785"
                                 z3="3.05030622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.11846276"
                                 y3="-2.13197305"
                                 z3="-1.5623868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82586759"
                                 y3="-2.1559597"
                                 z3="0.17287092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.92049246"
                                 y3="-0.96477153"
                                 z3="-0.51784687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.2434,1.9418,1.0561;2.1234,.4308,-.1509;-.0322,2.5861,2.0093;-.1122,.973,.4102;-.7039,-.2245,-.0831;-.4107,-1.4444,.5438;-1.5156,-.168,-1.2221;.4749,-1.5639,1.7599;-1.8015,1.1108,-1.9637;1.1312,1.4023,-.2114;-.964,-2.6051,.0144;-2.0554,-1.3536,-1.7089;3.5007,-1.2614,-1.1015;2.3187,-.3406,-1.3191;-1.7835,-2.5645,-1.0994;-.5953,1.6462,1.4978;4.8193,-.5363,-.8636;-.2709,-2.0397,3.0058;-1.1311,1.1504,-3.3363;-1.9463,1.1914,2.0295;5.9845,-1.4983,-.6836;.9834,-.6267,1.9714;1.2699,-2.279,1.5316;-1.4965,1.9757,-1.3772;-2.8823,1.2084,-2.0885;1.4708,2.2839,.328;.9276,1.687,-1.2511;-.7414,-3.5574,.4811;-2.6999,-1.323,-2.5795;3.587,-1.9024,-1.9844;3.2839,-1.9301,-.2623;2.5144,.3178,-2.1787;1.4286,-.9327,-1.5621;-2.2078,-3.4785,-1.494;5.0218,.129,-1.709;4.7315,.1055,.0147;-1.043,-1.334,3.3131;.4175,-2.1513,3.8435;-.7566,-3.0026,2.8473;-.0472,1.0577,-3.257;-1.348,2.0898,-3.8449;-1.4776,.3397,-3.9774;-2.1024,.1172,1.9974;-2.0486,1.5498,3.0503;6.1185,-2.132,-1.5624;5.8259,-2.156,.1729;6.9205,-.9648,-.5178;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.243384"
                        y3="1.94182"
                        z3="1.056118"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.123428"
                        y3="0.430768"
                        z3="-0.150943"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.032231"
                        y3="2.586114"
                        z3="2.009268"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.112198"
                        y3="0.973021"
                        z3="0.410194"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.703922"
                        y3="-0.224471"
                        z3="-0.083116"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.410683"
                        y3="-1.444428"
                        z3="0.543797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.515582"
                        y3="-0.168002"
                        z3="-1.22211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.474861"
                        y3="-1.563912"
                        z3="1.759858"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.801499"
                        y3="1.11083"
                        z3="-1.963707"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.131243"
                        y3="1.402302"
                        z3="-0.211428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.963953"
                        y3="-2.605057"
                        z3="0.014352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.055436"
                        y3="-1.35365"
                        z3="-1.708923"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.500683"
                        y3="-1.261428"
                        z3="-1.101492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.318747"
                        y3="-0.340598"
                        z3="-1.319144"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.783522"
                        y3="-2.564506"
                        z3="-1.099424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.595296"
                        y3="1.646237"
                        z3="1.497784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.819255"
                        y3="-0.536315"
                        z3="-0.863612"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.270859"
                        y3="-2.039715"
                        z3="3.005835"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.131094"
                        y3="1.150445"
                        z3="-3.336279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.946296"
                        y3="1.191372"
                        z3="2.029467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.984499"
                        y3="-1.498287"
                        z3="-0.683594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.98345"
                        y3="-0.626719"
                        z3="1.971386"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.269931"
                        y3="-2.279006"
                        z3="1.531579"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.496521"
                        y3="1.975748"
                        z3="-1.377242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.882322"
                        y3="1.208396"
                        z3="-2.088454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.470759"
                        y3="2.28391"
                        z3="0.327961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.927638"
                        y3="1.687009"
                        z3="-1.251122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.741398"
                        y3="-3.557404"
                        z3="0.481056"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.699942"
                        y3="-1.322961"
                        z3="-2.579522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.587007"
                        y3="-1.90243"
                        z3="-1.984425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.283884"
                        y3="-1.93008"
                        z3="-0.262313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.514399"
                        y3="0.317818"
                        z3="-2.178694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.428556"
                        y3="-0.932673"
                        z3="-1.562063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.207844"
                        y3="-3.478472"
                        z3="-1.49396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.021832"
                        y3="0.128974"
                        z3="-1.708983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.731539"
                        y3="0.105513"
                        z3="0.014662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.042959"
                        y3="-1.334016"
                        z3="3.313058"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.417451"
                        y3="-2.151298"
                        z3="3.843531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.756644"
                        y3="-3.002572"
                        z3="2.847276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.047169"
                        y3="1.057738"
                        z3="-3.256958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.347968"
                        y3="2.089823"
                        z3="-3.844941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.477639"
                        y3="0.339742"
                        z3="-3.977449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.102418"
                        y3="0.117222"
                        z3="1.997397"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.048618"
                        y3="1.549758"
                        z3="3.050306"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.118463"
                        y3="-2.131973"
                        z3="-1.562387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.825868"
                        y3="-2.15596"
                        z3="0.172871"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.920492"
                        y3="-0.964772"
                        z3="-0.517847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.2434,1.9418,1.0561;2.1234,.4308,-.1509;-.0322,2.5861,2.0093;-.1122,.973,.4102;-.7039,-.2245,-.0831;-.4107,-1.4444,.5438;-1.5156,-.168,-1.2221;.4749,-1.5639,1.7599;-1.8015,1.1108,-1.9637;1.1312,1.4023,-.2114;-.964,-2.6051,.0144;-2.0554,-1.3537,-1.7089;3.5007,-1.2614,-1.1015;2.3187,-.3406,-1.3191;-1.7835,-2.5645,-1.0994;-.5953,1.6462,1.4978;4.8193,-.5363,-.8636;-.2709,-2.0397,3.0058;-1.1311,1.1504,-3.3363;-1.9463,1.1914,2.0295;5.9845,-1.4983,-.6836;.9835,-.6267,1.9714;1.2699,-2.279,1.5316;-1.4965,1.9757,-1.3772;-2.8823,1.2084,-2.0885;1.4708,2.2839,.328;.9276,1.687,-1.2511;-.7414,-3.5574,.4811;-2.6999,-1.323,-2.5795;3.587,-1.9024,-1.9844;3.2839,-1.9301,-.2623;2.5144,.3178,-2.1787;1.4286,-.9327,-1.5621;-2.2078,-3.4785,-1.494;5.0218,.129,-1.709;4.7315,.1055,.0147;-1.043,-1.334,3.3131;.4175,-2.1513,3.8435;-.7566,-3.0026,2.8473;-.0472,1.0577,-3.257;-1.348,2.0898,-3.8449;-1.4776,.3397,-3.9774;-2.1024,.1172,1.9974;-2.0486,1.5498,3.0503;6.1185,-2.132,-1.5624;5.8259,-2.156,.1729;6.9205,-.9648,-.5178;</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">-1328.97364288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1983.11021015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3312.08385303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5757.06975709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.98590405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.29084365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31720077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351611</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999974580331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999974580331</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999949160661</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429460685890</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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89.8161 89.9747 90.0681 90.1655 90.2943 90.4316 90.6245 90.7146 90.9007 91.0257 91.2026 91.2690 91.3725 91.6384 91.8004 91.8977 92.0153 92.1988 92.3274 92.4945 92.6404 92.7871 93.1227 93.2922 93.3391 93.4795 93.5876 93.7388 93.9647 94.1788 94.2618 94.4465 94.8450 94.8871 95.0455 95.3662 95.4003 95.5396 95.5824 95.8409 96.1301 96.3166 96.5118 96.7086 96.8398 96.9588 97.1589 97.1877 97.4089 97.6707 98.0153 98.0348 98.3062 98.3831 98.6936 98.8193 98.9292 99.0370 99.1849 99.3159 99.5167 99.7791 99.8703 100.0114 100.2597 100.5594 100.5717 100.6694 100.7873 100.8821 100.9941 101.2557 101.3163 101.5282 101.7239 101.8048 102.0230 102.1523 102.4432 102.7231 102.8549 103.0504 103.2299 103.4162 103.4454 103.5858 103.7094 103.8906 104.1691 104.2740 104.3847 104.8199 104.9889 105.1786 105.3010 105.4598 105.6236 105.8125 105.8894 105.9775 106.1649 106.3557 106.5049 106.7026 107.0034 107.2276 107.2456 107.3104 107.6008 107.9052 108.0198 108.0629 108.3380 108.4659 108.6142 108.6634 108.9534 109.0218 109.4463 109.5331 109.5907 109.7158 109.9816 110.2234 110.3649 110.5154 110.6946 110.7994 110.9370 111.0476 111.2550 111.4304 111.6944 111.7963 112.1874 112.2240 112.3425 112.4841 112.6072 112.8644 112.9769 113.1152 113.1872 113.5944 113.6806 113.7282 113.8147 113.8859 114.1184 114.2249 114.2616 114.5206 114.5666 114.7152 114.7335 114.9326 115.0689 115.2653 115.3902 115.4716 115.5482 115.7060 115.8292 115.9986 116.3679 116.5532 116.6852 116.8439 117.0108 117.1762 117.2753 117.6110 117.7835 117.7993 118.0504 118.2334 118.3206 118.5041 118.7266 118.8534 119.0175 119.0673 119.2596 119.4830 119.5419 119.7767 120.0497 120.1521 120.3830 120.5618 120.6622 120.8939 121.0295 121.2085 121.4743 121.5297 121.6657 121.7929 122.0051 122.0535 122.5903 122.7477 122.9482 123.1804 123.2942 123.7398 123.8068 124.0008 124.2449 124.5246 124.8908 125.1655 125.3955 125.6204 125.8294 126.2204 126.7362 126.9613 127.1924 127.4622 127.5407 127.9153 128.1607 128.4823 128.7537 129.0717 129.2887 129.3379 129.6620 129.8940 130.2061 130.2458 130.5964 130.6273 130.8624 131.0631 131.1921 131.3719 131.5153 131.6823 131.9914 132.1743 132.7209 132.9047 133.1639 133.2265 133.4598 133.5986 134.0385 134.2205 134.2987 134.8425 135.0567 135.4699 135.4905 135.8153 135.8850 136.1588 136.2124 136.5069 136.7448 136.9182 137.0853 137.1588 137.2864 137.4224 137.8950 138.0752 138.5708 138.8176 138.9824 139.4029 139.6352 139.9326 140.2296 140.4501 140.6830 141.0107 141.3803 141.5263 142.0317 142.4011 142.5351 142.8686 143.2012 143.5103 144.0247 144.5705 144.7732 145.0264 145.1852 145.4678 145.5377 145.7702 146.0951 146.3105 146.3955 146.5077 147.1039 147.6792 147.9070 148.3117 148.4093 148.8297 148.9266 149.0096 149.0879 149.1112 149.2361 149.5679 149.5959 149.6544 149.9863 150.3086 150.4558 150.7677 151.1072 151.3436 151.5836 151.7136 151.9597 152.0729 152.2219 152.4718 152.5901 152.9146 153.1339 153.1973 153.6111 153.8653 153.8864 154.3338 154.4847 154.7424 154.9767 155.2257 155.6154 155.7643 156.2163 156.5344 156.6960 157.0252 157.5018 157.7519 157.8903 158.0418 158.4215 158.5473 158.6383 158.7517 158.9143 159.2897 159.4660 159.5741 160.0059 160.3100 160.5983 160.7646 161.7698 162.1808 164.9323 165.2633 166.6253 166.8213 167.6119 169.1583 170.0029 172.1075 172.4767 176.0604 176.1934 177.0132 177.7215 178.7169 180.8655 183.5621 188.0409 189.0634 189.3276 190.9456 196.7160 196.8872 197.8256 203.2643 207.4415 223.4788 224.4224 226.0915 226.3431 228.6849 296.6111 298.3512 311.4900 623.8582 630.9876 633.0976 634.5350 636.0751 636.6372 638.0528 639.5441 640.7694 642.0947 643.0105 644.0607 645.1769 645.9117 646.1792 646.5847 657.4907 701.4407 907.3664 1198.9194 1211.3371</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">-0.127492 -0.321761 -0.371143 -0.000047 0.026665 -0.146490 -0.065082 -0.191225 -0.203711 0.047720 -0.017584 -0.041202 -0.135452 0.011544 -0.174489 0.267132 -0.063516 -0.228593 -0.231450 -0.101530 -0.259556 0.097994 0.082468 0.080374 0.094795 0.111866 0.102979 0.116222 0.114969 0.062698 0.059689 0.081655 0.099970 0.125293 0.045548 0.071344 0.071068 0.094057 0.076529 0.063792 0.094270 0.078250 0.122550 0.150002 0.070028 0.073215 0.085637</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">17.1275 8.3218 8.3711 7.0000 5.9733 6.1465 6.0651 6.1912 6.2037 5.9523 6.0176 6.0412 6.1355 5.9885 6.1745 5.7329 6.0635 6.2286 6.2315 6.1015 6.2596 0.9020 0.9175 0.9196 0.9052 0.8881 0.8970 0.8838 0.8850 0.9373 0.9403 0.9183 0.9000 0.8747 0.9545 0.9287 0.9289 0.9059 0.9235 0.9362 0.9057 0.9217 0.8774 0.8500 0.9300 0.9268 0.9144</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">-0.1275 -0.3218 -0.3711 -0.0000 0.0267 -0.1465 -0.0651 -0.1912 -0.2037 0.0477 -0.0176 -0.0412 -0.1355 0.0115 -0.1745 0.2671 -0.0635 -0.2286 -0.2315 -0.1015 -0.2596 0.0980 0.0825 0.0804 0.0948 0.1119 0.1030 0.1162 0.1150 0.0627 0.0597 0.0817 0.1000 0.1253 0.0455 0.0713 0.0711 0.0941 0.0765 0.0638 0.0943 0.0783 0.1226 0.1500 0.0700 0.0732 0.0856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1502 1.9627 2.1418 2.9295 3.6589 3.7744 3.7402 3.8995 3.8899 3.9277 3.8349 3.8633 3.9685 3.8820 4.0560 4.1411 3.8519 3.9220 3.9318 3.9661 3.9542 1.0249 1.0024 1.0218 1.0018 1.0459 0.9920 1.0026 1.0039 1.0146 1.0130 0.9966 0.9806 1.0023 1.0106 1.0224 1.0112 1.0071 1.0067 1.0106 1.0076 1.0078 1.0136 1.0042 1.0021 1.0030 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1502 1.9627 2.1418 2.9295 3.6589 3.7744 3.7402 3.8995 3.8899 3.9277 3.8349 3.8633 3.9685 3.8820 4.0560 4.1411 3.8519 3.9220 3.9318 3.9661 3.9542 1.0249 1.0024 1.0218 1.0018 1.0459 0.9920 1.0026 1.0039 1.0146 1.0130 0.9966 0.9806 1.0023 1.0106 1.0224 1.0112 1.0071 1.0067 1.0106 1.0076 1.0078 1.0136 1.0042 1.0021 1.0030 1.0061</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">1.0132 0.9880 0.9125 2.0059 0.9327 0.9113 1.1730 1.3435 1.3560 0.9073 1.4064 0.8771 1.4010 0.9430 1.0280 0.9923 0.9461 1.0476 0.9954 0.9745 1.0125 1.4506 0.9617 1.4510 0.9620 0.9990 0.9434 1.0003 0.9971 0.9666 0.9831 0.9741 0.9478 0.9447 0.9965 1.0004 0.9881 0.9987 0.9968 0.9871 0.9995 0.9974 0.9965 0.9823 0.9938 0.9963 1.0006</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027717678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.001360558181</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.19434 -28.16250 0.03184 -17.01867 15.63755 -1.38113 -11.28759 10.36968 -0.91790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21592</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
