<?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="-0.906895"
                        y3="1.057752"
                        z3="2.674402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.885429"
                        y3="-0.246964"
                        z3="-1.384579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.672045"
                        y3="2.683046"
                        z3="0.091591"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.179259"
                        y3="0.704914"
                        z3="-0.621447"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.200739"
                        y3="-0.289813"
                        z3="-0.543477"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.985176"
                        y3="-1.455546"
                        z3="0.205344"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.390304"
                        y3="-0.088133"
                        z3="-1.255086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.307484"
                        y3="-1.703924"
                        z3="0.940542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.648579"
                        y3="1.13216"
                        z3="-2.101529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.810141"
                        y3="0.574515"
                        z3="-1.682773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.998873"
                        y3="-2.408084"
                        z3="0.230985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.377917"
                        y3="-1.064671"
                        z3="-1.192179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.991094"
                        y3="-0.690895"
                        z3="-0.379151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.867332"
                        y3="0.31419"
                        z3="-0.537558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.184302"
                        y3="-2.217701"
                        z3="-0.456417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.171915"
                        y3="1.819415"
                        z3="0.171553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.16164"
                        y3="-0.153314"
                        z3="0.439597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.178721"
                        y3="-2.54209"
                        z3="2.205283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.506538"
                        y3="0.845607"
                        z3="-3.595788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.301713"
                        y3="1.9565"
                        z3="1.182869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.815329"
                        y3="0.184136"
                        z3="1.884875"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.763208"
                        y3="-0.751862"
                        z3="1.20481"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.009391"
                        y3="-2.183272"
                        z3="0.253691"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.985416"
                        y3="1.954447"
                        z3="-1.832449"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.663639"
                        y3="1.48669"
                        z3="-1.905253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.134573"
                        y3="1.581337"
                        z3="-1.963182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.309477"
                        y3="0.113905"
                        z3="-2.534146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.865078"
                        y3="-3.315903"
                        z3="0.803068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.308496"
                        y3="-0.912938"
                        z3="-1.726502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.345626"
                        y3="-0.983287"
                        z3="-1.37095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.600256"
                        y3="-1.598771"
                        z3="0.091678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.443082"
                        y3="0.567806"
                        z3="0.439922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.252064"
                        y3="1.250551"
                        z3="-0.966215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.960124"
                        y3="-2.971023"
                        z3="-0.413822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.960478"
                        y3="-0.89853"
                        z3="0.429465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.575566"
                        y3="0.732017"
                        z3="-0.052579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.105209"
                        y3="-3.57463"
                        z3="2.001453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.557679"
                        y3="-2.117874"
                        z3="2.887821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.135357"
                        y3="-2.575272"
                        z3="2.726311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.191195"
                        y3="0.060125"
                        z3="-3.91533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.497561"
                        y3="0.518251"
                        z3="-3.845637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.721907"
                        y3="1.737455"
                        z3="-4.184367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.385105"
                        y3="3.007063"
                        z3="1.448072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.260423"
                        y3="1.589834"
                        z3="0.824968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.370406"
                        y3="-0.672692"
                        z3="2.394437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.110198"
                        y3="1.01231"
                        z3="1.95974"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.706201"
                        y3="0.470807"
                        z3="2.443748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-.9069,1.0578,2.6744;1.8854,-.247,-1.3846;.672,2.683,.0916;-.1793,.7049,-.6214;-1.2007,-.2898,-.5435;-.9852,-1.4555,.2053;-2.3903,-.0881,-1.2551;.3075,-1.7039,.9405;-2.6486,1.1322,-2.1015;.8101,.5745,-1.6828;-1.9989,-2.4081,.231;-3.3779,-1.0647,-1.1922;3.9911,-.6909,-.3792;2.8673,.3142,-.5376;-3.1843,-2.2177,-.4564;-.1719,1.8194,.1716;5.1616,-.1533,.4396;.1787,-2.5421,2.2053;-2.5065,.8456,-3.5958;-1.3017,1.9565,1.1829;4.8153,.1841,1.8849;.7632,-.7519,1.2048;1.0094,-2.1833,.2537;-1.9854,1.9544,-1.8324;-3.6636,1.4867,-1.9053;1.1346,1.5813,-1.9632;.3095,.1139,-2.5341;-1.8651,-3.3159,.8031;-4.3085,-.9129,-1.7265;4.3456,-.9833,-1.3709;3.6003,-1.5988,.0917;2.4431,.5678,.4399;3.2521,1.2506,-.9662;-3.9601,-2.971,-.4138;5.9605,-.8985,.4295;5.5756,.732,-.0526;-.1052,-3.5746,2.0015;-.5577,-2.1179,2.8878;1.1354,-2.5753,2.7263;-3.1912,.0601,-3.9153;-1.4976,.5183,-3.8456;-2.7219,1.7375,-4.1844;-1.3851,3.0071,1.4481;-2.2604,1.5898,.825;4.3704,-.6727,2.3944;4.1102,1.0123,1.9597;5.7062,.4708,2.4437;</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">1985.1814151633 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">[canigo2:36299] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:36299] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:36299] 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">2.656e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.377 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">1.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.913 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="-0.90689451"
                                 y3="1.05775151"
                                 z3="2.67440173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.88542948"
                                 y3="-0.24696427"
                                 z3="-1.38457883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.67204473"
                                 y3="2.6830457"
                                 z3="0.09159109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.17925853"
                                 y3="0.70491416"
                                 z3="-0.62144696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.20073918"
                                 y3="-0.28981266"
                                 z3="-0.54347676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.9851759"
                                 y3="-1.45554622"
                                 z3="0.20534394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.39030373"
                                 y3="-0.08813312"
                                 z3="-1.25508577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3074836"
                                 y3="-1.70392353"
                                 z3="0.94054226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.6485786"
                                 y3="1.13216"
                                 z3="-2.10152936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81014081"
                                 y3="0.57451543"
                                 z3="-1.68277262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.99887281"
                                 y3="-2.4080838"
                                 z3="0.23098492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37791742"
                                 y3="-1.06467124"
                                 z3="-1.19217931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.99109382"
                                 y3="-0.69089526"
                                 z3="-0.37915098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.86733217"
                                 y3="0.31418999"
                                 z3="-0.53755813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1843016"
                                 y3="-2.21770128"
                                 z3="-0.45641724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.17191503"
                                 y3="1.81941513"
                                 z3="0.17155252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.16163993"
                                 y3="-0.15331356"
                                 z3="0.43959721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.17872094"
                                 y3="-2.54208978"
                                 z3="2.20528293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.50653823"
                                 y3="0.84560666"
                                 z3="-3.59578779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.30171305"
                                 y3="1.9565003"
                                 z3="1.18286906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.81532882"
                                 y3="0.18413602"
                                 z3="1.88487505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.76320817"
                                 y3="-0.75186181"
                                 z3="1.20481041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.00939122"
                                 y3="-2.18327178"
                                 z3="0.25369122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.98541596"
                                 y3="1.95444666"
                                 z3="-1.83244925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.66363874"
                                 y3="1.48668989"
                                 z3="-1.90525328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.13457307"
                                 y3="1.58133657"
                                 z3="-1.96318201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.30947692"
                                 y3="0.11390495"
                                 z3="-2.53414644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.86507755"
                                 y3="-3.31590316"
                                 z3="0.80306766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.30849581"
                                 y3="-0.91293773"
                                 z3="-1.72650153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.34562569"
                                 y3="-0.98328668"
                                 z3="-1.37094951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.60025569"
                                 y3="-1.59877088"
                                 z3="0.09167793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.44308187"
                                 y3="0.56780627"
                                 z3="0.43992239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.25206432"
                                 y3="1.25055142"
                                 z3="-0.9662153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.96012366"
                                 y3="-2.97102309"
                                 z3="-0.41382155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.96047794"
                                 y3="-0.89853019"
                                 z3="0.42946455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.57556571"
                                 y3="0.73201732"
                                 z3="-0.05257934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.10520852"
                                 y3="-3.57462979"
                                 z3="2.00145271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.55767944"
                                 y3="-2.11787441"
                                 z3="2.88782086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.13535668"
                                 y3="-2.57527164"
                                 z3="2.7263114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.19119519"
                                 y3="0.06012484"
                                 z3="-3.91532967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49756111"
                                 y3="0.51825133"
                                 z3="-3.8456367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.7219068"
                                 y3="1.73745461"
                                 z3="-4.18436738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.38510503"
                                 y3="3.00706325"
                                 z3="1.44807202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.26042293"
                                 y3="1.58983403"
                                 z3="0.8249683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.37040571"
                                 y3="-0.67269173"
                                 z3="2.39443656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.11019776"
                                 y3="1.01230987"
                                 z3="1.95974005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.70620127"
                                 y3="0.47080743"
                                 z3="2.4437479">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" 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 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" 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 a33" order="S"/>
                           <bond atomRefs2="a14 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-.9069,1.0578,2.6744;1.8854,-.247,-1.3846;.672,2.683,.0916;-.1793,.7049,-.6214;-1.2007,-.2898,-.5435;-.9852,-1.4555,.2053;-2.3903,-.0881,-1.2551;.3075,-1.7039,.9405;-2.6486,1.1322,-2.1015;.8101,.5745,-1.6828;-1.9989,-2.4081,.231;-3.3779,-1.0647,-1.1922;3.9911,-.6909,-.3792;2.8673,.3142,-.5376;-3.1843,-2.2177,-.4564;-.1719,1.8194,.1716;5.1616,-.1533,.4396;.1787,-2.5421,2.2053;-2.5065,.8456,-3.5958;-1.3017,1.9565,1.1829;4.8153,.1841,1.8849;.7632,-.7519,1.2048;1.0094,-2.1833,.2537;-1.9854,1.9544,-1.8324;-3.6636,1.4867,-1.9053;1.1346,1.5813,-1.9632;.3095,.1139,-2.5341;-1.8651,-3.3159,.8031;-4.3085,-.9129,-1.7265;4.3456,-.9833,-1.3709;3.6003,-1.5988,.0917;2.4431,.5678,.4399;3.2521,1.2506,-.9662;-3.9601,-2.971,-.4138;5.9605,-.8985,.4295;5.5756,.732,-.0526;-.1052,-3.5746,2.0015;-.5577,-2.1179,2.8878;1.1354,-2.5753,2.7263;-3.1912,.0601,-3.9153;-1.4976,.5183,-3.8456;-2.7219,1.7375,-4.1844;-1.3851,3.0071,1.4481;-2.2604,1.5898,.825;4.3704,-.6727,2.3944;4.1102,1.0123,1.9597;5.7062,.4708,2.4437;</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="-0.906895"
                        y3="1.057752"
                        z3="2.674402"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.885429"
                        y3="-0.246964"
                        z3="-1.384579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.672045"
                        y3="2.683046"
                        z3="0.091591"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.179259"
                        y3="0.704914"
                        z3="-0.621447"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.200739"
                        y3="-0.289813"
                        z3="-0.543477"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.985176"
                        y3="-1.455546"
                        z3="0.205344"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.390304"
                        y3="-0.088133"
                        z3="-1.255086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.307484"
                        y3="-1.703924"
                        z3="0.940542"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.648579"
                        y3="1.13216"
                        z3="-2.101529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.810141"
                        y3="0.574515"
                        z3="-1.682773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.998873"
                        y3="-2.408084"
                        z3="0.230985"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.377917"
                        y3="-1.064671"
                        z3="-1.192179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.991094"
                        y3="-0.690895"
                        z3="-0.379151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.867332"
                        y3="0.31419"
                        z3="-0.537558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.184302"
                        y3="-2.217701"
                        z3="-0.456417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.171915"
                        y3="1.819415"
                        z3="0.171553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.16164"
                        y3="-0.153314"
                        z3="0.439597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.178721"
                        y3="-2.54209"
                        z3="2.205283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.506538"
                        y3="0.845607"
                        z3="-3.595788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.301713"
                        y3="1.9565"
                        z3="1.182869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.815329"
                        y3="0.184136"
                        z3="1.884875"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.763208"
                        y3="-0.751862"
                        z3="1.20481"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.009391"
                        y3="-2.183272"
                        z3="0.253691"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.985416"
                        y3="1.954447"
                        z3="-1.832449"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.663639"
                        y3="1.48669"
                        z3="-1.905253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.134573"
                        y3="1.581337"
                        z3="-1.963182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.309477"
                        y3="0.113905"
                        z3="-2.534146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.865078"
                        y3="-3.315903"
                        z3="0.803068"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.308496"
                        y3="-0.912938"
                        z3="-1.726502"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.345626"
                        y3="-0.983287"
                        z3="-1.37095"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.600256"
                        y3="-1.598771"
                        z3="0.091678"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.443082"
                        y3="0.567806"
                        z3="0.439922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.252064"
                        y3="1.250551"
                        z3="-0.966215"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.960124"
                        y3="-2.971023"
                        z3="-0.413822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.960478"
                        y3="-0.89853"
                        z3="0.429465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.575566"
                        y3="0.732017"
                        z3="-0.052579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.105209"
                        y3="-3.57463"
                        z3="2.001453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.557679"
                        y3="-2.117874"
                        z3="2.887821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.135357"
                        y3="-2.575272"
                        z3="2.726311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.191195"
                        y3="0.060125"
                        z3="-3.91533"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.497561"
                        y3="0.518251"
                        z3="-3.845637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.721907"
                        y3="1.737455"
                        z3="-4.184367"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.385105"
                        y3="3.007063"
                        z3="1.448072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.260423"
                        y3="1.589834"
                        z3="0.824968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.370406"
                        y3="-0.672692"
                        z3="2.394437"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.110198"
                        y3="1.01231"
                        z3="1.95974"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.706201"
                        y3="0.470807"
                        z3="2.443748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" 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 a33" order="S"/>
                  <bond atomRefs2="a14 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-.9069,1.0578,2.6744;1.8854,-.247,-1.3846;.672,2.683,.0916;-.1793,.7049,-.6214;-1.2007,-.2898,-.5435;-.9852,-1.4555,.2053;-2.3903,-.0881,-1.2551;.3075,-1.7039,.9405;-2.6486,1.1322,-2.1015;.8101,.5745,-1.6828;-1.9989,-2.4081,.231;-3.3779,-1.0647,-1.1922;3.9911,-.6909,-.3792;2.8673,.3142,-.5376;-3.1843,-2.2177,-.4564;-.1719,1.8194,.1716;5.1616,-.1533,.4396;.1787,-2.5421,2.2053;-2.5065,.8456,-3.5958;-1.3017,1.9565,1.1829;4.8153,.1841,1.8849;.7632,-.7519,1.2048;1.0094,-2.1833,.2537;-1.9854,1.9544,-1.8324;-3.6636,1.4867,-1.9053;1.1346,1.5813,-1.9632;.3095,.1139,-2.5341;-1.8651,-3.3159,.8031;-4.3085,-.9129,-1.7265;4.3456,-.9833,-1.3709;3.6003,-1.5988,.0917;2.4431,.5678,.4399;3.2521,1.2506,-.9662;-3.9601,-2.971,-.4138;5.9605,-.8985,.4295;5.5756,.732,-.0526;-.1052,-3.5746,2.0015;-.5577,-2.1179,2.8878;1.1354,-2.5753,2.7263;-3.1912,.0601,-3.9153;-1.4976,.5183,-3.8456;-2.7219,1.7375,-4.1844;-1.3851,3.0071,1.4481;-2.2604,1.5898,.825;4.3704,-.6727,2.3944;4.1102,1.0123,1.9597;5.7062,.4708,2.4437;</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">-1328.97584495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1985.18141516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3314.15726011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5761.44932290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.29206279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27893404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30308910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999907393978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999907393978</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999814787956</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427485287302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.1550 130.2575 130.5967 130.7007 130.7737 131.0666 131.1313 131.2877 131.4163 131.6472 131.8619 131.9309 132.1845 132.4058 132.5851 133.1032 133.3378 133.4011 133.8928 134.0372 134.2245 134.4765 134.7050 134.7889 135.2040 135.3463 135.4842 135.5593 135.8472 136.2595 136.4222 136.7545 137.0101 137.1175 137.2084 137.3658 137.7797 138.1531 138.4078 138.6446 138.8749 139.1056 139.3920 139.7185 139.8823 140.3237 140.5340 140.8074 140.9223 141.2150 141.2728 141.6611 142.4158 142.4573 142.9713 143.0266 143.5152 143.9191 144.3129 144.5779 144.6920 145.2954 145.3324 145.6846 146.1676 146.3350 146.4749 146.8654 147.0985 147.2381 147.5155 147.9248 148.1142 148.3135 148.5373 148.7078 148.7452 148.9957 149.0393 149.2580 149.4385 149.6716 149.7567 150.0307 150.5456 150.7194 150.7317 150.9600 151.6154 151.7289 151.8335 152.0697 152.1876 152.3925 152.4935 152.6047 153.1397 153.4124 153.4846 153.6597 153.8507 154.1295 154.1912 154.3820 154.6836 155.2726 155.4292 155.8955 155.9436 156.1331 156.7645 156.9099 157.2238 157.4483 157.6937 157.9384 158.3111 158.4257 158.6565 158.9214 159.0491 159.2417 159.3683 159.5879 159.6621 159.8566 160.1459 160.4412 161.3583 161.8406 162.5641 164.7489 165.2884 166.0375 166.6980 167.6177 169.4945 169.9843 171.3718 172.4498 175.3768 176.4204 178.0448 178.7232 178.8930 180.7719 182.9905 187.7365 188.2600 189.9623 191.3135 195.3803 196.8183 198.1037 204.0809 207.4018 223.7024 224.4142 226.1292 226.3433 228.6625 296.8226 299.0204 311.0968 621.9519 630.7797 633.1746 634.4509 636.2134 636.6617 638.7442 639.8468 640.8600 642.0481 642.6334 644.3181 644.7393 646.4542 646.6355 647.2788 657.6786 701.3743 905.9642 1200.2239 1212.4089</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">-0.123059 -0.315542 -0.369846 0.012653 0.052058 -0.086937 -0.152301 -0.181046 -0.209686 0.093676 -0.061802 -0.039123 -0.092413 -0.009803 -0.160961 0.216129 -0.111488 -0.245664 -0.230436 -0.074277 -0.258853 0.066339 0.091289 0.086513 0.092640 0.109112 0.100276 0.117118 0.114426 0.072891 0.059232 0.080251 0.091314 0.124819 0.069257 0.054255 0.077411 0.089253 0.087070 0.081188 0.078341 0.090424 0.145659 0.126733 0.073722 0.082063 0.087126</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">17.1231 8.3155 8.3698 6.9873 5.9479 6.0869 6.1523 6.1810 6.2097 5.9063 6.0618 6.0391 6.0924 6.0098 6.1610 5.7839 6.1115 6.2457 6.2304 6.0743 6.2589 0.9337 0.9087 0.9135 0.9074 0.8909 0.8997 0.8829 0.8856 0.9271 0.9408 0.9197 0.9087 0.8752 0.9307 0.9457 0.9226 0.9107 0.9129 0.9188 0.9217 0.9096 0.8543 0.8733 0.9263 0.9179 0.9129</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">-0.1231 -0.3155 -0.3698 0.0127 0.0521 -0.0869 -0.1523 -0.1810 -0.2097 0.0937 -0.0618 -0.0391 -0.0924 -0.0098 -0.1610 0.2161 -0.1115 -0.2457 -0.2304 -0.0743 -0.2589 0.0663 0.0913 0.0865 0.0926 0.1091 0.1003 0.1171 0.1144 0.0729 0.0592 0.0803 0.0913 0.1248 0.0693 0.0543 0.0774 0.0893 0.0871 0.0812 0.0783 0.0904 0.1457 0.1267 0.0737 0.0821 0.0871</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1526 1.9942 2.1261 2.8527 3.7928 3.8554 3.7954 3.9237 3.9009 3.9685 3.8561 3.8613 3.8663 3.9099 4.0588 4.1784 3.9054 3.9204 3.9247 3.9580 3.9325 1.0168 1.0096 1.0128 0.9979 1.0094 1.0012 1.0066 1.0039 1.0210 1.0158 0.9804 1.0041 1.0027 1.0074 1.0098 1.0030 1.0117 1.0075 1.0063 1.0082 1.0076 1.0074 1.0080 1.0033 1.0018 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1526 1.9942 2.1261 2.8527 3.7928 3.8554 3.7954 3.9237 3.9009 3.9685 3.8561 3.8613 3.8663 3.9099 4.0588 4.1784 3.9054 3.9204 3.9247 3.9580 3.9325 1.0168 1.0096 1.0128 0.9979 1.0094 1.0012 1.0066 1.0039 1.0210 1.0158 0.9804 1.0041 1.0027 1.0074 1.0098 1.0030 1.0117 1.0075 1.0063 1.0082 1.0076 1.0074 1.0080 1.0033 1.0018 1.0060</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">1.0200 1.0482 0.9124 1.9978 0.8993 0.8629 1.1686 1.4053 1.3754 0.9482 1.3843 0.9206 1.3950 0.9320 1.0252 0.9679 0.9555 1.0237 0.9991 1.0020 0.9658 1.4469 0.9504 1.4608 0.9619 0.9358 0.9406 0.9992 1.0086 1.0083 0.9696 0.9738 0.9661 0.9348 1.0038 1.0027 0.9989 0.9948 0.9965 0.9953 0.9839 0.9982 0.9824 0.9841 0.9926 0.9931 0.9948</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">-0.027447999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.003292944061</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.24600 -17.00099 -0.75499 -8.21615 7.75880 -0.45736 -8.61555 8.04281 -0.57274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67458</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
