<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.667286"
                        y3="2.704619"
                        z3="0.198333"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.24781"
                        y3="-0.407245"
                        z3="0.075507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.624272"
                        y3="1.452838"
                        z3="2.439634"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.01516"
                        y3="-0.113965"
                        z3="0.917313"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.026393"
                        y3="-0.731112"
                        z3="0.160598"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.885375"
                        y3="-1.630221"
                        z3="0.811955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.173666"
                        y3="-0.449977"
                        z3="-1.200873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.740902"
                        y3="-1.997429"
                        z3="2.266879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.251449"
                        y3="0.452628"
                        z3="-1.973672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.300675"
                        y3="-0.795296"
                        z3="1.008894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.909628"
                        y3="-2.222029"
                        z3="0.084143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.217455"
                        y3="-1.063584"
                        z3="-1.889512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.198075"
                        y3="0.86176"
                        z3="-0.472616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.912504"
                        y3="0.816938"
                        z3="0.327933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.080922"
                        y3="-1.938416"
                        z3="-1.259803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.212076"
                        y3="0.983692"
                        z3="1.701379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.009516"
                        y3="0.787864"
                        z3="-1.982467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.063671"
                        y3="-3.353412"
                        z3="2.462665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.616742"
                        y3="-0.32978"
                        z3="-2.955543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.590396"
                        y3="1.623323"
                        z3="1.616765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.320567"
                        y3="0.939073"
                        z3="-2.740257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.734956"
                        y3="-2.031694"
                        z3="2.719411"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.186337"
                        y3="-1.239547"
                        z3="2.820704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.382985"
                        y3="1.028451"
                        z3="-1.304238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.85611"
                        y3="1.180702"
                        z3="-2.519438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.112134"
                        y3="-1.852495"
                        z3="0.825339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.675689"
                        y3="-0.674235"
                        z3="2.03062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.585207"
                        y3="-2.90738"
                        z3="0.582593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.352964"
                        y3="-0.840529"
                        z3="-2.941109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.860508"
                        y3="0.055795"
                        z3="-0.142023"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.705361"
                        y3="1.797545"
                        z3="-0.216183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.135073"
                        y3="0.916323"
                        z3="1.396386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.273441"
                        y3="1.66763"
                        z3="0.057636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.889888"
                        y3="-2.396597"
                        z3="-1.813478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.544052"
                        y3="-0.162522"
                        z3="-2.24749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.309587"
                        y3="1.568115"
                        z3="-2.29898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.007593"
                        y3="-3.609956"
                        z3="3.520595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.048254"
                        y3="-3.355442"
                        z3="2.067153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.612307"
                        y3="-4.146099"
                        z3="1.954108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.013053"
                        y3="-0.887859"
                        z3="-3.672045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.254542"
                        y3="-1.037541"
                        z3="-2.428808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.26157"
                        y3="0.344247"
                        z3="-3.51963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.40539"
                        y3="0.909354"
                        z3="1.52816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.731363"
                        y3="2.234514"
                        z3="2.504169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.030873"
                        y3="0.158655"
                        z3="-2.462077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.793516"
                        y3="1.900336"
                        z3="-2.531962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.16923"
                        y3="0.874254"
                        z3="-3.817909"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-1.6673,2.7046,.1983;2.2478,-.4072,.0755;.6243,1.4528,2.4396;.0152,-.114,.9173;-1.0264,-.7311,.1606;-1.8854,-1.6302,.812;-1.1737,-.45,-1.2009;-1.7409,-1.9974,2.2669;-.2514,.4526,-1.9737;1.3007,-.7953,1.0089;-2.9096,-2.222,.0841;-2.2175,-1.0636,-1.8895;4.1981,.8618,-.4726;2.9125,.8169,.3279;-3.0809,-1.9384,-1.2598;-.2121,.9837,1.7014;4.0095,.7879,-1.9825;-1.0637,-3.3534,2.4627;.6167,-.3298,-2.9555;-1.5904,1.6233,1.6168;5.3206,.9391,-2.7403;-2.735,-2.0317,2.7194;-1.1863,-1.2395,2.8207;.383,1.0285,-1.3042;-.8561,1.1807,-2.5194;1.1121,-1.8525,.8253;1.6757,-.6742,2.0306;-3.5852,-2.9074,.5826;-2.353,-.8405,-2.9411;4.8605,.0558,-.142;4.7054,1.7975,-.2162;3.1351,.9163,1.3964;2.2734,1.6676,.0576;-3.8899,-2.3966,-1.8135;3.5441,-.1625,-2.2475;3.3096,1.5681,-2.299;-1.0076,-3.61,3.5206;-.0483,-3.3554,2.0672;-1.6123,-4.1461,1.9541;.0131,-.8879,-3.672;1.2545,-1.0375,-2.4288;1.2616,.3442,-3.5196;-2.4054,.9094,1.5282;-1.7314,2.2345,2.5042;6.0309,.1587,-2.4621;5.7935,1.9003,-2.532;5.1692,.8743,-3.8179;</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">1982.1720595181 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">[canigo2:46297] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:46297] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:46297] 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">2.700e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.639 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">1.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.904 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.667286"
                                 y3="2.70461896"
                                 z3="0.19833275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.24781032"
                                 y3="-0.4072451"
                                 z3="0.07550654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.62427216"
                                 y3="1.45283829"
                                 z3="2.43963449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.01516029"
                                 y3="-0.1139648"
                                 z3="0.91731342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.02639278"
                                 y3="-0.73111245"
                                 z3="0.1605976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88537466"
                                 y3="-1.63022129"
                                 z3="0.81195542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.1736665"
                                 y3="-0.44997661"
                                 z3="-1.20087272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.74090194"
                                 y3="-1.99742853"
                                 z3="2.26687886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25144935"
                                 y3="0.45262847"
                                 z3="-1.97367167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30067468"
                                 y3="-0.79529615"
                                 z3="1.00889368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90962765"
                                 y3="-2.22202871"
                                 z3="0.08414345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21745524"
                                 y3="-1.0635838"
                                 z3="-1.88951182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.19807499"
                                 y3="0.86176038"
                                 z3="-0.47261574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.91250437"
                                 y3="0.81693776"
                                 z3="0.32793263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.0809216"
                                 y3="-1.93841639"
                                 z3="-1.25980275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.2120762"
                                 y3="0.98369188"
                                 z3="1.70137858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.00951631"
                                 y3="0.78786387"
                                 z3="-1.98246738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06367114"
                                 y3="-3.35341212"
                                 z3="2.4626652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61674189"
                                 y3="-0.32977991"
                                 z3="-2.95554325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.5903955"
                                 y3="1.62332289"
                                 z3="1.61676495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.32056717"
                                 y3="0.93907301"
                                 z3="-2.74025728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.73495569"
                                 y3="-2.03169415"
                                 z3="2.71941084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.18633654"
                                 y3="-1.23954685"
                                 z3="2.82070361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.38298502"
                                 y3="1.02845082"
                                 z3="-1.30423791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.85611042"
                                 y3="1.18070185"
                                 z3="-2.51943783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.11213406"
                                 y3="-1.85249505"
                                 z3="0.82533934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.67568921"
                                 y3="-0.6742346"
                                 z3="2.03062044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.58520688"
                                 y3="-2.9073796"
                                 z3="0.58259293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.35296424"
                                 y3="-0.84052901"
                                 z3="-2.94110914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.86050779"
                                 y3="0.05579465"
                                 z3="-0.14202315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70536075"
                                 y3="1.79754549"
                                 z3="-0.21618268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.13507327"
                                 y3="0.91632268"
                                 z3="1.3963858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.27344121"
                                 y3="1.66762964"
                                 z3="0.05763615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.8898881"
                                 y3="-2.39659662"
                                 z3="-1.81347813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54405212"
                                 y3="-0.16252239"
                                 z3="-2.24748993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3095872"
                                 y3="1.56811521"
                                 z3="-2.29898028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00759265"
                                 y3="-3.60995606"
                                 z3="3.52059524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.04825439"
                                 y3="-3.35544154"
                                 z3="2.06715345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.61230673"
                                 y3="-4.14609903"
                                 z3="1.95410847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.01305307"
                                 y3="-0.88785859"
                                 z3="-3.67204526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.25454231"
                                 y3="-1.03754122"
                                 z3="-2.42880787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26157002"
                                 y3="0.34424692"
                                 z3="-3.51963003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.40538957"
                                 y3="0.90935362"
                                 z3="1.52816041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.73136263"
                                 y3="2.23451406"
                                 z3="2.50416907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.03087325"
                                 y3="0.15865493"
                                 z3="-2.46207727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79351608"
                                 y3="1.90033629"
                                 z3="-2.53196245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.16923028"
                                 y3="0.8742535"
                                 z3="-3.81790917">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a16" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-1.6673,2.7046,.1983;2.2478,-.4072,.0755;.6243,1.4528,2.4396;.0152,-.114,.9173;-1.0264,-.7311,.1606;-1.8854,-1.6302,.812;-1.1737,-.45,-1.2009;-1.7409,-1.9974,2.2669;-.2514,.4526,-1.9737;1.3007,-.7953,1.0089;-2.9096,-2.222,.0841;-2.2175,-1.0636,-1.8895;4.1981,.8618,-.4726;2.9125,.8169,.3279;-3.0809,-1.9384,-1.2598;-.2121,.9837,1.7014;4.0095,.7879,-1.9825;-1.0637,-3.3534,2.4627;.6167,-.3298,-2.9555;-1.5904,1.6233,1.6168;5.3206,.9391,-2.7403;-2.735,-2.0317,2.7194;-1.1863,-1.2395,2.8207;.383,1.0285,-1.3042;-.8561,1.1807,-2.5194;1.1121,-1.8525,.8253;1.6757,-.6742,2.0306;-3.5852,-2.9074,.5826;-2.353,-.8405,-2.9411;4.8605,.0558,-.142;4.7054,1.7975,-.2162;3.1351,.9163,1.3964;2.2734,1.6676,.0576;-3.8899,-2.3966,-1.8135;3.5441,-.1625,-2.2475;3.3096,1.5681,-2.299;-1.0076,-3.61,3.5206;-.0483,-3.3554,2.0672;-1.6123,-4.1461,1.9541;.0131,-.8879,-3.672;1.2545,-1.0375,-2.4288;1.2616,.3442,-3.5196;-2.4054,.9094,1.5282;-1.7314,2.2345,2.5042;6.0309,.1587,-2.4621;5.7935,1.9003,-2.532;5.1692,.8743,-3.8179;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.667286"
                        y3="2.704619"
                        z3="0.198333"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.24781"
                        y3="-0.407245"
                        z3="0.075507"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.624272"
                        y3="1.452838"
                        z3="2.439634"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.01516"
                        y3="-0.113965"
                        z3="0.917313"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.026393"
                        y3="-0.731112"
                        z3="0.160598"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.885375"
                        y3="-1.630221"
                        z3="0.811955"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.173666"
                        y3="-0.449977"
                        z3="-1.200873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.740902"
                        y3="-1.997429"
                        z3="2.266879"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.251449"
                        y3="0.452628"
                        z3="-1.973672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.300675"
                        y3="-0.795296"
                        z3="1.008894"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.909628"
                        y3="-2.222029"
                        z3="0.084143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.217455"
                        y3="-1.063584"
                        z3="-1.889512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.198075"
                        y3="0.86176"
                        z3="-0.472616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.912504"
                        y3="0.816938"
                        z3="0.327933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.080922"
                        y3="-1.938416"
                        z3="-1.259803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.212076"
                        y3="0.983692"
                        z3="1.701379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.009516"
                        y3="0.787864"
                        z3="-1.982467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.063671"
                        y3="-3.353412"
                        z3="2.462665"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.616742"
                        y3="-0.32978"
                        z3="-2.955543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.590396"
                        y3="1.623323"
                        z3="1.616765"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.320567"
                        y3="0.939073"
                        z3="-2.740257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.734956"
                        y3="-2.031694"
                        z3="2.719411"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.186337"
                        y3="-1.239547"
                        z3="2.820704"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.382985"
                        y3="1.028451"
                        z3="-1.304238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.85611"
                        y3="1.180702"
                        z3="-2.519438"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.112134"
                        y3="-1.852495"
                        z3="0.825339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.675689"
                        y3="-0.674235"
                        z3="2.03062"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.585207"
                        y3="-2.90738"
                        z3="0.582593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.352964"
                        y3="-0.840529"
                        z3="-2.941109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.860508"
                        y3="0.055795"
                        z3="-0.142023"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.705361"
                        y3="1.797545"
                        z3="-0.216183"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.135073"
                        y3="0.916323"
                        z3="1.396386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.273441"
                        y3="1.66763"
                        z3="0.057636"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.889888"
                        y3="-2.396597"
                        z3="-1.813478"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.544052"
                        y3="-0.162522"
                        z3="-2.24749"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.309587"
                        y3="1.568115"
                        z3="-2.29898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.007593"
                        y3="-3.609956"
                        z3="3.520595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.048254"
                        y3="-3.355442"
                        z3="2.067153"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.612307"
                        y3="-4.146099"
                        z3="1.954108"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.013053"
                        y3="-0.887859"
                        z3="-3.672045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.254542"
                        y3="-1.037541"
                        z3="-2.428808"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.26157"
                        y3="0.344247"
                        z3="-3.51963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.40539"
                        y3="0.909354"
                        z3="1.52816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.731363"
                        y3="2.234514"
                        z3="2.504169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.030873"
                        y3="0.158655"
                        z3="-2.462077"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.793516"
                        y3="1.900336"
                        z3="-2.531962"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.16923"
                        y3="0.874254"
                        z3="-3.817909"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a16" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-1.6673,2.7046,.1983;2.2478,-.4072,.0755;.6243,1.4528,2.4396;.0152,-.114,.9173;-1.0264,-.7311,.1606;-1.8854,-1.6302,.812;-1.1737,-.45,-1.2009;-1.7409,-1.9974,2.2669;-.2514,.4526,-1.9737;1.3007,-.7953,1.0089;-2.9096,-2.222,.0841;-2.2175,-1.0636,-1.8895;4.1981,.8618,-.4726;2.9125,.8169,.3279;-3.0809,-1.9384,-1.2598;-.2121,.9837,1.7014;4.0095,.7879,-1.9825;-1.0637,-3.3534,2.4627;.6167,-.3298,-2.9555;-1.5904,1.6233,1.6168;5.3206,.9391,-2.7403;-2.735,-2.0317,2.7194;-1.1863,-1.2395,2.8207;.383,1.0285,-1.3042;-.8561,1.1807,-2.5194;1.1121,-1.8525,.8253;1.6757,-.6742,2.0306;-3.5852,-2.9074,.5826;-2.353,-.8405,-2.9411;4.8605,.0558,-.142;4.7054,1.7975,-.2162;3.1351,.9163,1.3964;2.2734,1.6676,.0576;-3.8899,-2.3966,-1.8135;3.5441,-.1625,-2.2475;3.3096,1.5681,-2.299;-1.0076,-3.61,3.5206;-.0483,-3.3554,2.0672;-1.6123,-4.1461,1.9541;.0131,-.8879,-3.672;1.2545,-1.0375,-2.4288;1.2616,.3442,-3.5196;-2.4054,.9094,1.5282;-1.7314,2.2345,2.5042;6.0309,.1587,-2.4621;5.7935,1.9003,-2.532;5.1692,.8743,-3.8179;</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">-1328.97707852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1982.17205952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3311.14913804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5755.48886152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.33972348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28725941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31018089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000008670711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000008670711</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000017341421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.425687325956</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.6939 129.9371 130.4903 130.7197 130.8689 130.9516 131.1523 131.4355 131.4980 131.6830 131.8951 132.0385 132.1539 132.6603 132.7813 133.2217 133.2987 133.4897 133.6322 134.0547 134.1380 134.3408 134.9963 135.1165 135.2992 135.4826 135.6613 136.0620 136.2683 136.3961 136.4858 136.6774 136.9814 137.3204 137.3926 137.6401 137.8579 137.9921 138.3608 138.3766 138.7490 138.9980 139.3115 139.6301 140.1393 140.2371 140.3246 140.6222 140.9638 141.2760 141.5872 141.6983 142.5339 142.6601 142.8745 143.0722 143.2183 143.7911 144.2449 144.6321 144.9135 145.0714 145.6568 145.7331 145.9920 146.1294 146.3839 146.7233 147.0597 147.1666 147.4196 147.8498 148.2888 148.4210 148.5347 148.7546 148.8976 148.9912 149.2190 149.3235 149.4309 149.7615 149.9320 150.0941 150.3391 150.5617 150.9875 151.0697 151.4635 151.6067 151.7990 152.0697 152.3011 152.5643 152.8371 152.9855 153.1781 153.2784 153.4072 153.5187 153.7311 153.9970 154.2310 154.4646 154.7696 155.0055 155.3714 155.5689 155.9287 156.1158 156.1692 156.5953 157.0497 157.3161 157.6671 157.9513 158.2555 158.5478 158.6844 158.7836 159.0439 159.0958 159.3510 159.4203 159.6893 159.9555 160.3248 160.4634 160.5527 161.5187 162.7319 164.7526 165.0712 165.7061 166.8358 167.6840 169.0556 170.1030 171.9386 172.3906 175.1204 176.6259 177.8939 178.5913 179.4448 180.9120 182.9825 187.7503 188.5348 189.8292 191.4537 195.8682 196.8667 198.1263 204.3666 206.9438 223.6056 224.4441 226.0890 226.3290 228.7642 296.7155 298.4664 311.1099 622.0607 630.7212 633.2179 634.0075 636.1702 636.6105 637.9461 639.2296 641.5314 642.2741 642.4454 643.3364 645.1175 646.2202 646.4112 647.8517 657.5874 701.0167 906.2088 1200.2175 1212.2134</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">-0.122995 -0.317577 -0.371257 0.023659 0.074504 -0.151353 -0.122641 -0.196811 -0.155888 0.067903 -0.029463 -0.053937 -0.100509 -0.014324 -0.168140 0.224567 -0.072904 -0.234584 -0.273884 -0.075601 -0.258864 0.090076 0.086615 0.056860 0.094900 0.103376 0.116439 0.115268 0.115137 0.058293 0.057278 0.099915 0.079132 0.125729 0.065144 0.045325 0.091391 0.078361 0.082485 0.087926 0.089650 0.085390 0.129564 0.144185 0.074110 0.073477 0.084076</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">17.1230 8.3176 8.3713 6.9763 5.9255 6.1514 6.1226 6.1968 6.1559 5.9321 6.0295 6.0539 6.1005 6.0143 6.1681 5.7754 6.0729 6.2346 6.2739 6.0756 6.2589 0.9099 0.9134 0.9431 0.9051 0.8966 0.8836 0.8847 0.8849 0.9417 0.9427 0.9001 0.9209 0.8743 0.9349 0.9547 0.9086 0.9216 0.9175 0.9121 0.9104 0.9146 0.8704 0.8558 0.9259 0.9265 0.9159</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">-0.1230 -0.3176 -0.3713 0.0237 0.0745 -0.1514 -0.1226 -0.1968 -0.1559 0.0679 -0.0295 -0.0539 -0.1005 -0.0143 -0.1681 0.2246 -0.0729 -0.2346 -0.2739 -0.0756 -0.2589 0.0901 0.0866 0.0569 0.0949 0.1034 0.1164 0.1153 0.1151 0.0583 0.0573 0.0999 0.0791 0.1257 0.0651 0.0453 0.0914 0.0784 0.0825 0.0879 0.0896 0.0854 0.1296 0.1442 0.0741 0.0735 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1497 1.9795 2.1225 2.8515 3.7398 3.8053 3.8593 3.9023 3.8664 3.9766 3.8528 3.8632 3.9316 3.9157 4.0534 4.1718 3.8525 3.9202 3.9354 3.9567 3.9567 0.9989 1.0121 1.0377 1.0030 1.0015 1.0032 1.0037 1.0040 1.0188 1.0132 1.0104 0.9885 1.0019 1.0119 1.0080 1.0073 1.0090 1.0058 1.0136 1.0100 1.0036 1.0065 1.0077 1.0025 1.0028 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1497 1.9795 2.1225 2.8515 3.7398 3.8053 3.8593 3.9023 3.8664 3.9766 3.8528 3.8632 3.9316 3.9157 4.0534 4.1718 3.8525 3.9202 3.9354 3.9567 3.9567 0.9989 1.0121 1.0377 1.0030 1.0015 1.0032 1.0037 1.0040 1.0188 1.0132 1.0104 0.9885 1.0019 1.0119 1.0080 1.0073 1.0090 1.0058 1.0136 1.0100 1.0036 1.0065 1.0077 1.0025 1.0028 1.0055</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">1.0233 1.0388 0.9180 1.9886 0.9054 0.8600 1.1674 1.3608 1.4051 0.9234 1.4050 0.9220 1.3786 0.9518 1.0002 1.0202 0.9247 1.0177 1.0034 0.9734 0.9980 1.4433 0.9629 1.4616 0.9591 0.9823 0.9481 0.9939 1.0012 0.9765 0.9888 0.9724 0.9636 0.9444 0.9945 0.9955 0.9973 0.9850 0.9941 0.9983 0.9946 1.0010 0.9818 0.9819 0.9956 0.9981 1.0017</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">-0.027946201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.005024721975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.12433 -22.75998 -0.63566 -13.75225 12.78621 -0.96604 -9.64465 9.57200 -0.07265</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15869</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94516</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
