<?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="-0.661763"
                        y3="2.748469"
                        z3="0.760518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.921257"
                        y3="-1.050214"
                        z3="-1.108785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.497501"
                        y3="0.548514"
                        z3="1.817918"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.143658"
                        y3="-0.642943"
                        z3="0.44774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.171373"
                        y3="-0.962649"
                        z3="-0.006645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.909078"
                        y3="-1.910824"
                        z3="0.717096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.687935"
                        y3="-0.372336"
                        z3="-1.16431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.38262"
                        y3="-2.575953"
                        z3="1.963087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.909981"
                        y3="0.583117"
                        z3="-2.02688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.242012"
                        y3="-1.498783"
                        z3="0.01058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.189015"
                        y3="-2.231796"
                        z3="0.283972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.980764"
                        y3="-0.714699"
                        z3="-1.554105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.78336"
                        y3="1.231672"
                        z3="-1.306582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.050624"
                        y3="-0.212317"
                        z3="-0.916618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.729554"
                        y3="-1.629959"
                        z3="-0.839549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.39866"
                        y3="0.349581"
                        z3="1.349118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.037507"
                        y3="2.100116"
                        z3="-1.240152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.857889"
                        y3="-1.898133"
                        z3="3.246541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.47141"
                        y3="-0.056931"
                        z3="-3.341565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.760754"
                        y3="1.255355"
                        z3="1.736746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.619891"
                        y3="2.235744"
                        z3="0.161857"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.292847"
                        y3="-2.617428"
                        z3="1.96136"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.721072"
                        y3="-3.614767"
                        z3="1.968511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.0354"
                        y3="0.956445"
                        z3="-1.50227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.534829"
                        y3="1.455022"
                        z3="-2.233866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.796071"
                        y3="-2.457533"
                        z3="-0.256863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.917356"
                        y3="-1.649636"
                        z3="0.85868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.767007"
                        y3="-2.963656"
                        z3="0.836136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.400776"
                        y3="-0.252044"
                        z3="-2.439459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.019073"
                        y3="1.664654"
                        z3="-0.655691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.381058"
                        y3="1.251077"
                        z3="-2.323981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.849512"
                        y3="-0.610421"
                        z3="-1.551683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.39742"
                        y3="-0.273183"
                        z3="0.118977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.730948"
                        y3="-1.8831"
                        z3="-1.162301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.798381"
                        y3="1.704586"
                        z3="-1.920419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.787127"
                        y3="3.092991"
                        z3="-1.62015"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.946107"
                        y3="-1.85244"
                        z3="3.289512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.483278"
                        y3="-0.878376"
                        z3="3.331176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.510337"
                        y3="-2.443187"
                        z3="4.124104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.194725"
                        y3="-0.898364"
                        z3="-3.160288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.0661"
                        y3="0.666522"
                        z3="-3.955774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.322387"
                        y3="-0.415503"
                        z3="-3.921905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.747057"
                        y3="0.827516"
                        z3="1.581886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.640478"
                        y3="1.539006"
                        z3="2.779865"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.420449"
                        y3="2.975416"
                        z3="0.184327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.03941"
                        y3="1.297951"
                        z3="0.526867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.855735"
                        y3="2.546254"
                        z3="0.875774"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.6618,2.7485,.7605;1.9213,-1.0502,-1.1088;1.4975,.5485,1.8179;.1437,-.6429,.4477;-1.1714,-.9626,-.0066;-1.9091,-1.9108,.7171;-1.6879,-.3723,-1.1643;-1.3826,-2.576,1.9631;-.91,.5831,-2.0269;1.242,-1.4988,.0106;-3.189,-2.2318,.284;-2.9808,-.7147,-1.5541;2.7834,1.2317,-1.3066;3.0506,-.2123,-.9166;-3.7296,-1.63,-.8395;.3987,.3496,1.3491;4.0375,2.1001,-1.2402;-1.8579,-1.8981,3.2465;-.4714,-.0569,-3.3416;-.7608,1.2554,1.7367;4.6199,2.2357,.1619;-.2928,-2.6174,1.9614;-1.7211,-3.6148,1.9685;-.0354,.9564,-1.5023;-1.5348,1.455,-2.2339;.7961,-2.4575,-.2569;1.9174,-1.6496,.8587;-3.767,-2.9637,.8361;-3.4008,-.252,-2.4395;2.0191,1.6647,-.6557;2.3811,1.2511,-2.324;3.8495,-.6104,-1.5517;3.3974,-.2732,.119;-4.7309,-1.8831,-1.1623;4.7984,1.7046,-1.9204;3.7871,3.093,-1.6201;-2.9461,-1.8524,3.2895;-1.4833,-.8784,3.3312;-1.5103,-2.4432,4.1241;.1947,-.8984,-3.1603;.0661,.6665,-3.9558;-1.3224,-.4155,-3.9219;-1.7471,.8275,1.5819;-.6405,1.539,2.7799;5.4204,2.9754,.1843;5.0394,1.298,.5269;3.8557,2.5463,.8758;</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">2005.7855364587 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">[canigo2:82043] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:82043] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:82043] 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">2.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.924 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">1.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.394 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="-0.66176297"
                                 y3="2.74846918"
                                 z3="0.76051821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.92125719"
                                 y3="-1.05021414"
                                 z3="-1.10878535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.49750077"
                                 y3="0.54851393"
                                 z3="1.81791849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.14365755"
                                 y3="-0.64294297"
                                 z3="0.44773953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.17137319"
                                 y3="-0.96264893"
                                 z3="-0.00664468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90907776"
                                 y3="-1.91082424"
                                 z3="0.71709619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68793514"
                                 y3="-0.37233609"
                                 z3="-1.16431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.38261984"
                                 y3="-2.57595256"
                                 z3="1.96308703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.9099808"
                                 y3="0.5831166"
                                 z3="-2.02687975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24201231"
                                 y3="-1.49878301"
                                 z3="0.01057979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.18901511"
                                 y3="-2.23179556"
                                 z3="0.2839724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.98076407"
                                 y3="-0.71469879"
                                 z3="-1.55410536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.78335974"
                                 y3="1.23167182"
                                 z3="-1.30658173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.05062442"
                                 y3="-0.21231722"
                                 z3="-0.91661819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.72955414"
                                 y3="-1.62995934"
                                 z3="-0.83954853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39866008"
                                 y3="0.34958112"
                                 z3="1.3491177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.03750677"
                                 y3="2.10011592"
                                 z3="-1.24015208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.85788865"
                                 y3="-1.89813342"
                                 z3="3.24654083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.4714096"
                                 y3="-0.05693128"
                                 z3="-3.34156528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.76075389"
                                 y3="1.2553545"
                                 z3="1.73674648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.61989075"
                                 y3="2.23574358"
                                 z3="0.16185699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.29284715"
                                 y3="-2.6174284"
                                 z3="1.96135978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.72107162"
                                 y3="-3.61476651"
                                 z3="1.968511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.0353998"
                                 y3="0.95644497"
                                 z3="-1.50226962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.53482936"
                                 y3="1.45502152"
                                 z3="-2.2338662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.79607053"
                                 y3="-2.45753265"
                                 z3="-0.25686348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91735557"
                                 y3="-1.64963627"
                                 z3="0.85867998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.76700672"
                                 y3="-2.96365618"
                                 z3="0.83613638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.40077648"
                                 y3="-0.25204423"
                                 z3="-2.43945867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01907285"
                                 y3="1.66465405"
                                 z3="-0.65569063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.38105758"
                                 y3="1.25107652"
                                 z3="-2.32398115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.84951215"
                                 y3="-0.61042102"
                                 z3="-1.55168333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.39741958"
                                 y3="-0.27318277"
                                 z3="0.11897736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.7309484"
                                 y3="-1.88310013"
                                 z3="-1.16230066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.79838141"
                                 y3="1.70458633"
                                 z3="-1.92041865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.78712722"
                                 y3="3.09299124"
                                 z3="-1.62015008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.94610697"
                                 y3="-1.85243974"
                                 z3="3.28951197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4832783"
                                 y3="-0.87837593"
                                 z3="3.33117566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.51033658"
                                 y3="-2.44318691"
                                 z3="4.12410395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.19472483"
                                 y3="-0.89836417"
                                 z3="-3.16028784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.06610043"
                                 y3="0.6665217"
                                 z3="-3.95577393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.32238666"
                                 y3="-0.41550272"
                                 z3="-3.92190509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.74705687"
                                 y3="0.82751552"
                                 z3="1.58188647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.64047796"
                                 y3="1.53900593"
                                 z3="2.77986475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.42044863"
                                 y3="2.97541601"
                                 z3="0.18432711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.03941019"
                                 y3="1.29795066"
                                 z3="0.52686698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.85573468"
                                 y3="2.54625366"
                                 z3="0.87577416">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.6618,2.7485,.7605;1.9213,-1.0502,-1.1088;1.4975,.5485,1.8179;.1437,-.6429,.4477;-1.1714,-.9626,-.0066;-1.9091,-1.9108,.7171;-1.6879,-.3723,-1.1643;-1.3826,-2.576,1.9631;-.91,.5831,-2.0269;1.242,-1.4988,.0106;-3.189,-2.2318,.284;-2.9808,-.7147,-1.5541;2.7834,1.2317,-1.3066;3.0506,-.2123,-.9166;-3.7296,-1.63,-.8395;.3987,.3496,1.3491;4.0375,2.1001,-1.2402;-1.8579,-1.8981,3.2465;-.4714,-.0569,-3.3416;-.7608,1.2554,1.7367;4.6199,2.2357,.1619;-.2928,-2.6174,1.9614;-1.7211,-3.6148,1.9685;-.0354,.9564,-1.5023;-1.5348,1.455,-2.2339;.7961,-2.4575,-.2569;1.9174,-1.6496,.8587;-3.767,-2.9637,.8361;-3.4008,-.252,-2.4395;2.0191,1.6647,-.6557;2.3811,1.2511,-2.324;3.8495,-.6104,-1.5517;3.3974,-.2732,.119;-4.7309,-1.8831,-1.1623;4.7984,1.7046,-1.9204;3.7871,3.093,-1.6202;-2.9461,-1.8524,3.2895;-1.4833,-.8784,3.3312;-1.5103,-2.4432,4.1241;.1947,-.8984,-3.1603;.0661,.6665,-3.9558;-1.3224,-.4155,-3.9219;-1.7471,.8275,1.5819;-.6405,1.539,2.7799;5.4204,2.9754,.1843;5.0394,1.298,.5269;3.8557,2.5463,.8758;</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="-0.661763"
                        y3="2.748469"
                        z3="0.760518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.921257"
                        y3="-1.050214"
                        z3="-1.108785"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.497501"
                        y3="0.548514"
                        z3="1.817918"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.143658"
                        y3="-0.642943"
                        z3="0.44774"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.171373"
                        y3="-0.962649"
                        z3="-0.006645"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.909078"
                        y3="-1.910824"
                        z3="0.717096"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.687935"
                        y3="-0.372336"
                        z3="-1.16431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.38262"
                        y3="-2.575953"
                        z3="1.963087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.909981"
                        y3="0.583117"
                        z3="-2.02688"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.242012"
                        y3="-1.498783"
                        z3="0.01058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.189015"
                        y3="-2.231796"
                        z3="0.283972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.980764"
                        y3="-0.714699"
                        z3="-1.554105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.78336"
                        y3="1.231672"
                        z3="-1.306582"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.050624"
                        y3="-0.212317"
                        z3="-0.916618"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.729554"
                        y3="-1.629959"
                        z3="-0.839549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.39866"
                        y3="0.349581"
                        z3="1.349118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.037507"
                        y3="2.100116"
                        z3="-1.240152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.857889"
                        y3="-1.898133"
                        z3="3.246541"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.47141"
                        y3="-0.056931"
                        z3="-3.341565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.760754"
                        y3="1.255355"
                        z3="1.736746"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.619891"
                        y3="2.235744"
                        z3="0.161857"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.292847"
                        y3="-2.617428"
                        z3="1.96136"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.721072"
                        y3="-3.614767"
                        z3="1.968511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.0354"
                        y3="0.956445"
                        z3="-1.50227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.534829"
                        y3="1.455022"
                        z3="-2.233866"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.796071"
                        y3="-2.457533"
                        z3="-0.256863"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.917356"
                        y3="-1.649636"
                        z3="0.85868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.767007"
                        y3="-2.963656"
                        z3="0.836136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.400776"
                        y3="-0.252044"
                        z3="-2.439459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.019073"
                        y3="1.664654"
                        z3="-0.655691"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.381058"
                        y3="1.251077"
                        z3="-2.323981"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.849512"
                        y3="-0.610421"
                        z3="-1.551683"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.39742"
                        y3="-0.273183"
                        z3="0.118977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.730948"
                        y3="-1.8831"
                        z3="-1.162301"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.798381"
                        y3="1.704586"
                        z3="-1.920419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.787127"
                        y3="3.092991"
                        z3="-1.62015"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.946107"
                        y3="-1.85244"
                        z3="3.289512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.483278"
                        y3="-0.878376"
                        z3="3.331176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.510337"
                        y3="-2.443187"
                        z3="4.124104"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.194725"
                        y3="-0.898364"
                        z3="-3.160288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.0661"
                        y3="0.666522"
                        z3="-3.955774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.322387"
                        y3="-0.415503"
                        z3="-3.921905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.747057"
                        y3="0.827516"
                        z3="1.581886"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.640478"
                        y3="1.539006"
                        z3="2.779865"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.420449"
                        y3="2.975416"
                        z3="0.184327"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.03941"
                        y3="1.297951"
                        z3="0.526867"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.855735"
                        y3="2.546254"
                        z3="0.875774"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.6618,2.7485,.7605;1.9213,-1.0502,-1.1088;1.4975,.5485,1.8179;.1437,-.6429,.4477;-1.1714,-.9626,-.0066;-1.9091,-1.9108,.7171;-1.6879,-.3723,-1.1643;-1.3826,-2.576,1.9631;-.91,.5831,-2.0269;1.242,-1.4988,.0106;-3.189,-2.2318,.284;-2.9808,-.7147,-1.5541;2.7834,1.2317,-1.3066;3.0506,-.2123,-.9166;-3.7296,-1.63,-.8395;.3987,.3496,1.3491;4.0375,2.1001,-1.2402;-1.8579,-1.8981,3.2465;-.4714,-.0569,-3.3416;-.7608,1.2554,1.7367;4.6199,2.2357,.1619;-.2928,-2.6174,1.9614;-1.7211,-3.6148,1.9685;-.0354,.9564,-1.5023;-1.5348,1.455,-2.2339;.7961,-2.4575,-.2569;1.9174,-1.6496,.8587;-3.767,-2.9637,.8361;-3.4008,-.252,-2.4395;2.0191,1.6647,-.6557;2.3811,1.2511,-2.324;3.8495,-.6104,-1.5517;3.3974,-.2732,.119;-4.7309,-1.8831,-1.1623;4.7984,1.7046,-1.9204;3.7871,3.093,-1.6201;-2.9461,-1.8524,3.2895;-1.4833,-.8784,3.3312;-1.5103,-2.4432,4.1241;.1947,-.8984,-3.1603;.0661,.6665,-3.9558;-1.3224,-.4155,-3.9219;-1.7471,.8275,1.5819;-.6405,1.539,2.7799;5.4204,2.9754,.1843;5.0394,1.298,.5269;3.8557,2.5463,.8758;</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">-1328.97427445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2005.78553646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3334.75981091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5802.79956454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2468.03975363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27560115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30132669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999926880001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999926880001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999853760003</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426144549959</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8611 129.9787 130.4050 130.5304 130.6104 130.9104 131.0893 131.3104 131.6104 131.7670 131.9221 132.1676 132.2410 132.3247 132.6341 133.0613 133.2581 133.3527 133.5431 134.2543 134.3419 134.5026 134.7620 135.3448 135.4075 135.5590 135.6293 135.9518 136.0364 136.2399 136.3664 136.6448 136.8604 137.0785 137.4440 137.6888 137.8265 138.0256 138.4216 138.5396 138.8105 139.1729 139.3485 139.7662 139.8933 140.3250 140.4878 140.6547 141.0608 141.0851 141.5617 141.8289 142.2446 142.6074 142.6958 143.0172 143.3606 143.5210 144.1135 144.3306 145.0123 145.1622 145.4212 145.6748 145.8907 146.0621 146.4218 146.6260 147.0289 147.3435 147.8526 148.0145 148.1426 148.5591 148.6091 148.7452 148.9330 149.1071 149.2443 149.3302 149.5383 149.5881 149.6588 150.0810 150.4481 150.5877 150.8206 151.2829 151.4942 151.7195 151.7793 152.1629 152.2300 152.3622 152.5572 152.7559 153.1785 153.3447 153.4467 153.7652 153.8790 153.9687 154.1957 154.5374 154.6571 155.1457 155.3096 155.6777 156.0362 156.3299 156.6822 157.0612 157.2061 157.4733 157.7704 157.9623 158.2611 158.4312 158.5470 158.8485 158.9504 159.3976 159.6999 159.8677 160.1082 160.4136 160.5265 160.6672 161.3789 162.2282 163.2434 164.6710 165.1673 166.4829 166.8446 167.1259 168.7912 169.5144 171.2851 172.0614 175.4403 177.0637 178.2657 178.8452 179.7191 180.8676 183.8145 186.9711 188.0577 190.2698 190.7888 196.9236 197.7024 198.8351 202.1465 206.2369 223.6319 224.4219 226.2507 226.6351 228.6657 297.1017 299.1256 311.5370 621.7009 632.5877 633.3003 634.2677 636.1607 636.3434 638.4875 640.1569 641.9248 642.5475 642.9072 643.1733 644.9163 646.4656 646.8212 647.4218 657.5453 700.5008 906.4376 1201.1325 1211.7881</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">-0.117789 -0.330564 -0.374215 0.052036 0.007611 -0.079910 -0.118446 -0.189010 -0.136908 0.050203 -0.038203 -0.052466 -0.111921 0.023127 -0.158922 0.226025 -0.110871 -0.248944 -0.257284 -0.112446 -0.247731 0.086220 0.087914 0.026513 0.093919 0.110371 0.116257 0.114191 0.115449 0.054804 0.070469 0.090201 0.079965 0.125857 0.052976 0.067443 0.086632 0.076747 0.094680 0.093604 0.082470 0.077784 0.134187 0.148913 0.082416 0.067081 0.089566</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">17.1178 8.3306 8.3742 6.9480 5.9924 6.0799 6.1184 6.1890 6.1369 5.9498 6.0382 6.0525 6.1119 5.9769 6.1589 5.7740 6.1109 6.2489 6.2573 6.1124 6.2477 0.9138 0.9121 0.9735 0.9061 0.8896 0.8837 0.8858 0.8846 0.9452 0.9295 0.9098 0.9200 0.8741 0.9470 0.9326 0.9134 0.9233 0.9053 0.9064 0.9175 0.9222 0.8658 0.8511 0.9176 0.9329 0.9104</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">-0.1178 -0.3306 -0.3742 0.0520 0.0076 -0.0799 -0.1184 -0.1890 -0.1369 0.0502 -0.0382 -0.0525 -0.1119 0.0231 -0.1589 0.2260 -0.1109 -0.2489 -0.2573 -0.1124 -0.2477 0.0862 0.0879 0.0265 0.0939 0.1104 0.1163 0.1142 0.1154 0.0548 0.0705 0.0902 0.0800 0.1259 0.0530 0.0674 0.0866 0.0767 0.0947 0.0936 0.0825 0.0778 0.1342 0.1489 0.0824 0.0671 0.0896</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1570 2.0003 2.1166 2.8304 3.7827 3.8732 3.9143 3.9280 3.8745 3.9858 3.8560 3.8633 3.8806 3.8878 4.0320 4.1357 3.9308 3.9164 3.9184 3.9743 3.9343 1.0042 1.0016 1.0504 1.0075 0.9916 0.9974 1.0058 1.0035 1.0208 1.0147 0.9957 1.0087 1.0016 1.0102 1.0067 1.0032 1.0086 1.0090 1.0200 1.0057 1.0116 1.0023 1.0012 1.0052 1.0029 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1570 2.0003 2.1166 2.8304 3.7827 3.8732 3.9143 3.9280 3.8745 3.9858 3.8560 3.8633 3.8806 3.8878 4.0320 4.1357 3.9308 3.9164 3.9184 3.9743 3.9343 1.0042 1.0016 1.0504 1.0075 0.9916 0.9974 1.0058 1.0035 1.0208 1.0147 0.9957 1.0087 1.0016 1.0102 1.0067 1.0032 1.0086 1.0090 1.0200 1.0057 1.0116 1.0023 1.0012 1.0052 1.0029 1.0072</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">1.0290 1.0213 0.9371 1.9863 0.8975 0.8511 1.1748 1.4337 1.4222 0.9230 1.4122 0.9374 1.3881 0.9451 1.0135 1.0076 0.9336 1.0047 1.0123 0.9759 0.9954 1.4379 0.9650 1.4565 0.9624 0.9319 0.9540 0.9957 1.0004 0.9790 0.9992 0.9741 0.9310 0.9394 1.0080 1.0023 0.9921 0.9852 0.9961 0.9879 0.9983 0.9987 0.9964 0.9834 0.9961 0.9918 0.9908</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">-0.029107222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.003381676107</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.66167 -13.54008 -0.87840 -6.48879 5.63778 -0.85101 -5.39025 5.44397 0.05373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
