<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.722348"
                        y3="1.4163"
                        z3="2.11334"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.168589"
                        y3="-0.019548"
                        z3="-0.047772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.646883"
                        y3="2.27575"
                        z3="1.6617"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.042666"
                        y3="0.275612"
                        z3="0.795565"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.866886"
                        y3="-0.512007"
                        z3="0.02532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.554297"
                        y3="-1.554004"
                        z3="0.668615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.017174"
                        y3="-0.266365"
                        z3="-1.34494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.359431"
                        y3="-1.842684"
                        z3="2.136387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.288721"
                        y3="0.82416"
                        z3="-2.089678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.344609"
                        y3="-0.282714"
                        z3="1.051599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.404963"
                        y3="-2.345751"
                        z3="-0.094591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.895192"
                        y3="-1.075392"
                        z3="-2.063703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.237712"
                        y3="-0.333258"
                        z3="-1.193287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.494185"
                        y3="-0.480827"
                        z3="0.117539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.579119"
                        y3="-2.106733"
                        z3="-1.448623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.196971"
                        y3="1.56746"
                        z3="1.145269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.31862"
                        y3="1.096241"
                        z3="-1.716335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.610233"
                        y3="-2.313215"
                        z3="2.867353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.644056"
                        y3="0.280312"
                        z3="-3.168938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.594812"
                        y3="2.10925"
                        z3="0.907687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.016788"
                        y3="1.177512"
                        z3="-3.065161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.974854"
                        y3="-0.955959"
                        z3="2.639626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.578657"
                        y3="-2.603643"
                        z3="2.24213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.286603"
                        y3="1.456964"
                        z3="-1.416412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.028485"
                        y3="1.479227"
                        z3="-2.558333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.236881"
                        y3="-1.362689"
                        z3="1.203555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.750616"
                        y3="0.142939"
                        z3="1.974586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.946546"
                        y3="-3.159658"
                        z3="0.369639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.040165"
                        y3="-0.890745"
                        z3="-3.121562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.771616"
                        y3="-0.979621"
                        z3="-1.944491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.248386"
                        y3="-0.724619"
                        z3="-1.0426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.49841"
                        y3="-1.534981"
                        z3="0.427021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.998545"
                        y3="0.087302"
                        z3="0.911827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.253014"
                        y3="-2.728649"
                        z3="-2.024121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.3164"
                        y3="1.521416"
                        z3="-1.808378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.8476"
                        y3="1.71905"
                        z3="-0.988256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.431653"
                        y3="-1.605782"
                        z3="2.748595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.40403"
                        y3="-2.405097"
                        z3="3.934283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.956296"
                        y3="-3.288877"
                        z3="2.52593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.39515"
                        y3="-0.38674"
                        z3="-2.746018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.164649"
                        y3="1.098085"
                        z3="-3.66914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.099243"
                        y3="-0.275376"
                        z3="-3.933042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.578785"
                        y3="3.186205"
                        z3="1.051484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.9899"
                        y3="1.890748"
                        z3="-0.081023"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.481689"
                        y3="0.599444"
                        z3="-3.821657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.035849"
                        y3="0.788298"
                        z3="-3.015356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.076021"
                        y3="2.206749"
                        z3="-3.422285"/>
               </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 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 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7223,1.4163,2.1133;2.1686,-.0195,-.0478;.6469,2.2757,1.6617;.0427,.2756,.7956;-.8669,-.512,.0253;-1.5543,-1.554,.6686;-1.0172,-.2664,-1.3449;-1.3594,-1.8427,2.1364;-.2887,.8242,-2.0897;1.3446,-.2827,1.0516;-2.405,-2.3458,-.0946;-1.8952,-1.0754,-2.0637;4.2377,-.3333,-1.1933;3.4942,-.4808,.1175;-2.5791,-2.1067,-1.4486;-.197,1.5675,1.1453;4.3186,1.0962,-1.7163;-2.6102,-2.3132,2.8674;.6441,.2803,-3.1689;-1.5948,2.1092,.9077;5.0168,1.1775,-3.0652;-.9749,-.956,2.6396;-.5787,-2.6036,2.2421;.2866,1.457,-1.4164;-1.0285,1.4792,-2.5583;1.2369,-1.3627,1.2036;1.7506,.1429,1.9746;-2.9465,-3.1597,.3696;-2.0402,-.8907,-3.1216;3.7716,-.9796,-1.9445;5.2484,-.7246,-1.0426;3.4984,-1.535,.427;3.9985,.0873,.9118;-3.253,-2.7286,-2.0241;3.3164,1.5214,-1.8084;4.8476,1.719,-.9883;-3.4317,-1.6058,2.7486;-2.404,-2.4051,3.9343;-2.9563,-3.2889,2.5259;1.3951,-.3867,-2.746;1.1646,1.0981,-3.6691;.0992,-.2754,-3.933;-1.5788,3.1862,1.0515;-1.9899,1.8907,-.081;4.4817,.5994,-3.8217;6.0358,.7883,-3.0154;5.076,2.2067,-3.4223;</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">1969.2049660722 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">[canigo1:21316] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:21316] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:21316] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.827 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">2.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.178 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.72234846"
                                 y3="1.41630049"
                                 z3="2.11333996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16858921"
                                 y3="-0.01954769"
                                 z3="-0.04777156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.64688341"
                                 y3="2.27575022"
                                 z3="1.6617004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.04266609"
                                 y3="0.27561175"
                                 z3="0.79556536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.86688563"
                                 y3="-0.51200722"
                                 z3="0.0253197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.55429666"
                                 y3="-1.55400427"
                                 z3="0.66861468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.01717393"
                                 y3="-0.26636494"
                                 z3="-1.34493955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35943069"
                                 y3="-1.84268356"
                                 z3="2.13638707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.28872125"
                                 y3="0.8241601"
                                 z3="-2.08967794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3446086"
                                 y3="-0.28271448"
                                 z3="1.05159896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.40496293"
                                 y3="-2.34575061"
                                 z3="-0.09459064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89519195"
                                 y3="-1.07539184"
                                 z3="-2.06370344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.23771175"
                                 y3="-0.33325819"
                                 z3="-1.19328696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.49418507"
                                 y3="-0.48082696"
                                 z3="0.1175386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57911899"
                                 y3="-2.10673273"
                                 z3="-1.44862273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.19697057"
                                 y3="1.56745965"
                                 z3="1.14526851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.31861959"
                                 y3="1.09624052"
                                 z3="-1.71633472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.61023325"
                                 y3="-2.3132151"
                                 z3="2.86735308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.64405606"
                                 y3="0.28031194"
                                 z3="-3.16893817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.59481229"
                                 y3="2.10925044"
                                 z3="0.90768688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.01678764"
                                 y3="1.17751206"
                                 z3="-3.06516112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.97485406"
                                 y3="-0.95595947"
                                 z3="2.63962561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.57865736"
                                 y3="-2.60364348"
                                 z3="2.24212959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.28660289"
                                 y3="1.45696374"
                                 z3="-1.41641157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.02848522"
                                 y3="1.47922695"
                                 z3="-2.55833332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.23688149"
                                 y3="-1.36268907"
                                 z3="1.2035553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.75061576"
                                 y3="0.14293931"
                                 z3="1.97458551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.94654607"
                                 y3="-3.15965833"
                                 z3="0.36963928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04016498"
                                 y3="-0.8907448"
                                 z3="-3.1215624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.77161584"
                                 y3="-0.97962107"
                                 z3="-1.94449127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.2483857"
                                 y3="-0.72461917"
                                 z3="-1.04260005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.49841043"
                                 y3="-1.53498136"
                                 z3="0.42702066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99854536"
                                 y3="0.08730225"
                                 z3="0.91182731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.25301386"
                                 y3="-2.72864863"
                                 z3="-2.0241208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.31639958"
                                 y3="1.52141618"
                                 z3="-1.80837753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.84760036"
                                 y3="1.71905048"
                                 z3="-0.98825639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.43165287"
                                 y3="-1.60578245"
                                 z3="2.74859499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.40403009"
                                 y3="-2.40509687"
                                 z3="3.93428275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.95629615"
                                 y3="-3.28887722"
                                 z3="2.52593047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.3951498"
                                 y3="-0.3867405"
                                 z3="-2.74601767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.16464893"
                                 y3="1.09808522"
                                 z3="-3.66914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.09924254"
                                 y3="-0.27537552"
                                 z3="-3.93304201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57878549"
                                 y3="3.18620477"
                                 z3="1.05148381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.98990024"
                                 y3="1.89074774"
                                 z3="-0.08102299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.48168919"
                                 y3="0.59944448"
                                 z3="-3.82165732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.03584872"
                                 y3="0.78829827"
                                 z3="-3.01535627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.07602109"
                                 y3="2.20674926"
                                 z3="-3.42228543">
                              <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 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 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7223,1.4163,2.1133;2.1686,-.0195,-.0478;.6469,2.2758,1.6617;.0427,.2756,.7956;-.8669,-.512,.0253;-1.5543,-1.554,.6686;-1.0172,-.2664,-1.3449;-1.3594,-1.8427,2.1364;-.2887,.8242,-2.0897;1.3446,-.2827,1.0516;-2.405,-2.3458,-.0946;-1.8952,-1.0754,-2.0637;4.2377,-.3333,-1.1933;3.4942,-.4808,.1175;-2.5791,-2.1067,-1.4486;-.197,1.5675,1.1453;4.3186,1.0962,-1.7163;-2.6102,-2.3132,2.8674;.6441,.2803,-3.1689;-1.5948,2.1093,.9077;5.0168,1.1775,-3.0652;-.9749,-.956,2.6396;-.5787,-2.6036,2.2421;.2866,1.457,-1.4164;-1.0285,1.4792,-2.5583;1.2369,-1.3627,1.2036;1.7506,.1429,1.9746;-2.9465,-3.1597,.3696;-2.0402,-.8907,-3.1216;3.7716,-.9796,-1.9445;5.2484,-.7246,-1.0426;3.4984,-1.535,.427;3.9985,.0873,.9118;-3.253,-2.7286,-2.0241;3.3164,1.5214,-1.8084;4.8476,1.7191,-.9883;-3.4317,-1.6058,2.7486;-2.404,-2.4051,3.9343;-2.9563,-3.2889,2.5259;1.3951,-.3867,-2.746;1.1646,1.0981,-3.6691;.0992,-.2754,-3.933;-1.5788,3.1862,1.0515;-1.9899,1.8907,-.081;4.4817,.5994,-3.8217;6.0358,.7883,-3.0154;5.076,2.2067,-3.4223;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.722348"
                        y3="1.4163"
                        z3="2.11334"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.168589"
                        y3="-0.019548"
                        z3="-0.047772"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.646883"
                        y3="2.27575"
                        z3="1.6617"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.042666"
                        y3="0.275612"
                        z3="0.795565"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.866886"
                        y3="-0.512007"
                        z3="0.02532"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.554297"
                        y3="-1.554004"
                        z3="0.668615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.017174"
                        y3="-0.266365"
                        z3="-1.34494"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.359431"
                        y3="-1.842684"
                        z3="2.136387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.288721"
                        y3="0.82416"
                        z3="-2.089678"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.344609"
                        y3="-0.282714"
                        z3="1.051599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.404963"
                        y3="-2.345751"
                        z3="-0.094591"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.895192"
                        y3="-1.075392"
                        z3="-2.063703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.237712"
                        y3="-0.333258"
                        z3="-1.193287"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.494185"
                        y3="-0.480827"
                        z3="0.117539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.579119"
                        y3="-2.106733"
                        z3="-1.448623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.196971"
                        y3="1.56746"
                        z3="1.145269"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.31862"
                        y3="1.096241"
                        z3="-1.716335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.610233"
                        y3="-2.313215"
                        z3="2.867353"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.644056"
                        y3="0.280312"
                        z3="-3.168938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.594812"
                        y3="2.10925"
                        z3="0.907687"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.016788"
                        y3="1.177512"
                        z3="-3.065161"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.974854"
                        y3="-0.955959"
                        z3="2.639626"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.578657"
                        y3="-2.603643"
                        z3="2.24213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.286603"
                        y3="1.456964"
                        z3="-1.416412"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.028485"
                        y3="1.479227"
                        z3="-2.558333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.236881"
                        y3="-1.362689"
                        z3="1.203555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.750616"
                        y3="0.142939"
                        z3="1.974586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.946546"
                        y3="-3.159658"
                        z3="0.369639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.040165"
                        y3="-0.890745"
                        z3="-3.121562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.771616"
                        y3="-0.979621"
                        z3="-1.944491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.248386"
                        y3="-0.724619"
                        z3="-1.0426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.49841"
                        y3="-1.534981"
                        z3="0.427021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.998545"
                        y3="0.087302"
                        z3="0.911827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.253014"
                        y3="-2.728649"
                        z3="-2.024121"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.3164"
                        y3="1.521416"
                        z3="-1.808378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.8476"
                        y3="1.71905"
                        z3="-0.988256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.431653"
                        y3="-1.605782"
                        z3="2.748595"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.40403"
                        y3="-2.405097"
                        z3="3.934283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.956296"
                        y3="-3.288877"
                        z3="2.52593"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.39515"
                        y3="-0.38674"
                        z3="-2.746018"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.164649"
                        y3="1.098085"
                        z3="-3.66914"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.099243"
                        y3="-0.275376"
                        z3="-3.933042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.578785"
                        y3="3.186205"
                        z3="1.051484"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.9899"
                        y3="1.890748"
                        z3="-0.081023"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.481689"
                        y3="0.599444"
                        z3="-3.821657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.035849"
                        y3="0.788298"
                        z3="-3.015356"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.076021"
                        y3="2.206749"
                        z3="-3.422285"/>
               </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 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 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7223,1.4163,2.1133;2.1686,-.0195,-.0478;.6469,2.2757,1.6617;.0427,.2756,.7956;-.8669,-.512,.0253;-1.5543,-1.554,.6686;-1.0172,-.2664,-1.3449;-1.3594,-1.8427,2.1364;-.2887,.8242,-2.0897;1.3446,-.2827,1.0516;-2.405,-2.3458,-.0946;-1.8952,-1.0754,-2.0637;4.2377,-.3333,-1.1933;3.4942,-.4808,.1175;-2.5791,-2.1067,-1.4486;-.197,1.5675,1.1453;4.3186,1.0962,-1.7163;-2.6102,-2.3132,2.8674;.6441,.2803,-3.1689;-1.5948,2.1092,.9077;5.0168,1.1775,-3.0652;-.9749,-.956,2.6396;-.5787,-2.6036,2.2421;.2866,1.457,-1.4164;-1.0285,1.4792,-2.5583;1.2369,-1.3627,1.2036;1.7506,.1429,1.9746;-2.9465,-3.1597,.3696;-2.0402,-.8907,-3.1216;3.7716,-.9796,-1.9445;5.2484,-.7246,-1.0426;3.4984,-1.535,.427;3.9985,.0873,.9118;-3.253,-2.7286,-2.0241;3.3164,1.5214,-1.8084;4.8476,1.719,-.9883;-3.4317,-1.6058,2.7486;-2.404,-2.4051,3.9343;-2.9563,-3.2889,2.5259;1.3951,-.3867,-2.746;1.1646,1.0981,-3.6691;.0992,-.2754,-3.933;-1.5788,3.1862,1.0515;-1.9899,1.8907,-.081;4.4817,.5994,-3.8217;6.0358,.7883,-3.0154;5.076,2.2067,-3.4223;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.5477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.2449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00009209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1969.20496607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3298.20505816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5730.19430143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2431.98924327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02482377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25552954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25543745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000124317621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000124317621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000248635242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.421084188190</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.1292 -523.5775 -522.9014 -393.5930 -282.9921 -281.7829 -281.4019 -280.8081 -280.6887 -280.0779 -280.0718 -279.6974 -279.5660 -279.5550 -279.5405 -279.5189 -279.2775 -279.2063 -279.1336 -279.1222 -279.0004 -260.3926 -199.2342 -198.9884 -198.9837 -32.3092 -31.6862 -29.2334 -26.7076 -26.6567 -25.0567 -24.7865 -24.1624 -23.3918 -23.1066 -22.5816 -22.4715 -21.2694 -20.5609 -20.3346 -19.9486 -19.6211 -18.5805 -18.2006 -18.0453 -17.3161 -16.8881 -16.5746 -16.0540 -15.9060 -15.5722 -15.1285 -15.0440 -14.9186 -14.7726 -14.6721 -14.4538 -14.3693 -14.2562 -13.9846 -13.8033 -13.3709 -13.2569 -13.0519 -12.9052 -12.7968 -12.7152 -12.5009 -12.2297 -12.1613 -11.9935 -11.7558 -11.5910 -11.4521 -11.4068 -11.3378 -11.1848 -11.0843 -10.9262 -10.2817 -9.8574 -9.7830 -9.0862 -8.8958 1.3666 1.6359 1.7505 3.1251 3.3900 3.5796 3.7198 4.0019 4.1654 4.1746 4.3661 4.5167 4.5856 4.8091 5.0052 5.1510 5.2048 5.3185 5.4061 5.4458 5.4774 5.6453 5.8508 5.9380 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41.4964 41.5506 41.6272 41.8670 41.9281 42.0420 42.1740 42.2592 42.3220 42.4672 42.6854 42.7320 42.8762 43.0194 43.1036 43.2448 43.4035 43.4284 43.5459 43.6917 43.8105 43.9976 44.1182 44.1545 44.2735 44.6393 44.6835 44.8805 45.0602 45.1273 45.3311 45.4835 45.5577 45.7498 45.8883 46.1289 46.1786 46.2844 46.5251 46.7146 46.9484 47.1571 47.3068 47.3844 47.8422 47.9269 48.1170 48.1514 48.5222 48.6932 48.9377 49.0451 49.1078 49.2719 49.3703 49.7502 50.2446 50.3280 50.6131 50.7081 50.9488 51.1700 51.3160 51.5698 51.8365 51.9385 52.1935 52.5978 53.0926 53.2333 53.6058 53.8052 54.1802 54.3382 54.7253 55.1293 55.2027 55.7734 56.0983 56.2333 56.5812 56.8196 57.0111 57.3853 57.6140 57.8694 58.0419 58.2890 58.3854 58.4385 58.8377 58.9232 59.0633 59.1773 59.4855 59.7469 59.8589 60.1345 60.3644 60.7751 60.8752 60.9856 61.2959 61.6743 61.8373 62.1040 62.1493 62.2955 62.6023 62.7133 63.1713 63.2486 63.5174 63.9117 64.1507 64.2629 64.6887 64.7762 64.9738 65.4691 65.7140 65.8538 66.0909 66.2851 66.6826 66.9255 67.0222 67.3800 67.7484 67.9086 68.2601 68.5992 68.7636 69.1476 69.1894 69.5598 69.7146 69.9888 70.4583 70.5981 71.3210 71.3729 71.4268 71.6838 72.1303 72.5089 72.6538 72.6856 72.7445 72.9322 73.4265 73.5315 73.8404 73.9754 74.1255 74.4087 74.6199 74.7516 74.9124 75.0578 75.1133 75.1591 75.6760 75.8075 76.1871 76.2394 76.6332 76.7740 77.0594 77.2047 77.3840 77.5864 77.7889 77.9262 78.2380 78.3585 78.4735 78.8187 79.0277 79.2370 79.3084 79.5926 79.7741 79.9289 80.0549 80.3102 80.3828 80.5697 80.7004 80.7887 81.0222 81.2693 81.3854 81.5147 81.5563 81.6867 81.8610 81.9287 81.9956 82.1323 82.3770 82.5731 82.6829 83.0890 83.1559 83.2315 83.3957 83.9124 84.0107 84.2457 84.4342 84.5540 84.6485 84.7139 84.9516 85.0567 85.3040 85.3410 85.5855 85.7515 85.8044 86.0181 86.1359 86.2334 86.3528 86.5432 86.6260 86.7566 86.8159 86.8664 87.0712 87.2399 87.2999 87.3659 87.7070 87.7650 87.9044 88.0953 88.2002 88.2999 88.4090 88.5425 88.7588 88.9069 89.2596 89.3044 89.3843 89.5691 89.7112 89.8485 89.8954 90.0142 90.1053 90.1854 90.3676 90.5030 90.6578 90.8289 91.0086 91.1132 91.2130 91.4038 91.6166 91.7702 91.9077 92.0479 92.0801 92.2452 92.4156 92.6685 92.8111 92.9564 93.0043 93.2829 93.4114 93.5490 93.7655 93.9643 94.0221 94.1987 94.4696 94.6981 94.8365 94.8817 95.1289 95.4362 95.5932 95.6923 95.7232 95.9803 96.1172 96.2318 96.5468 96.7784 96.8769 97.1581 97.3735 97.4581 97.5455 97.8076 97.9245 98.0039 98.2400 98.4782 98.6480 98.7154 99.0879 99.1705 99.2754 99.4397 99.6974 99.8723 99.9330 99.9649 100.3602 100.6289 100.8688 100.9792 101.1776 101.2670 101.3439 101.5563 101.7334 101.8534 101.9210 102.1281 102.4322 102.5042 102.6570 102.9427 103.0030 103.1544 103.2763 103.3041 103.5576 103.7721 103.8558 103.9711 104.0974 104.3967 104.4580 104.7573 105.0069 105.0804 105.2568 105.6162 105.6985 105.7148 105.9407 106.2256 106.3449 106.5652 106.7808 107.0427 107.1750 107.3462 107.5792 107.8671 108.0295 108.0638 108.1393 108.1831 108.4729 108.5888 108.7556 108.8925 109.0975 109.1757 109.1998 109.5347 109.7843 109.9839 110.0407 110.2691 110.4385 110.6507 110.8744 111.0774 111.4511 111.5037 111.6894 111.7865 111.9232 112.0247 112.3363 112.4811 112.5460 112.6084 112.6971 112.8674 113.0692 113.3341 113.5044 113.6044 113.6677 113.7731 113.9350 114.0391 114.2156 114.3108 114.6772 114.8562 114.9588 114.9867 115.1736 115.3744 115.5017 115.5536 115.8491 115.9099 116.0782 116.1829 116.4149 116.4494 116.5885 116.7495 116.8570 117.1329 117.2537 117.3654 117.6764 117.7636 117.9155 117.9956 118.2079 118.3090 118.4544 118.5202 118.8180 118.8963 119.0934 119.4335 119.5399 119.5905 119.8987 120.0056 120.1446 120.3050 120.3861 120.5399 120.6512 121.0180 121.1019 121.2261 121.4720 121.5154 121.7879 121.8953 122.2598 122.6124 122.8433 122.9518 123.0862 123.3193 123.6676 123.7221 123.8619 124.1879 124.4624 124.5732 124.8506 124.9995 125.6137 125.7980 126.2080 126.3773 126.7363 127.0211 127.2799 127.6649 127.9546 128.0848 128.3029 128.5560 128.8829 129.1408 129.3115 129.9166 130.0339 130.2207 130.4133 130.6505 130.7640 130.9100 131.1221 131.3163 131.5046 131.8202 131.9580 132.2156 132.4208 132.4832 132.6656 132.9313 133.1271 133.2870 133.5672 133.8063 134.0458 134.2297 134.7477 134.9364 135.4426 135.5845 135.7862 135.9811 136.1133 136.2741 136.5265 136.6555 136.8001 137.0597 137.1826 137.3469 137.5076 137.6715 138.0797 138.2752 138.5138 138.7392 139.0135 139.1706 139.6142 139.8261 140.4975 140.5885 140.9189 141.1191 141.4969 142.0109 142.0742 142.2021 142.9502 143.1397 143.5406 143.8925 144.6223 144.8652 145.0845 145.1957 145.3359 145.7179 145.8700 146.1755 146.3876 146.7315 146.9384 147.1253 147.3108 147.7369 148.1209 148.2370 148.4992 148.7058 148.8612 149.0113 149.1333 149.3003 149.3883 149.5291 149.6637 149.7310 150.0884 150.4095 150.7455 150.8997 151.0404 151.3583 151.7630 151.9292 152.3118 152.4824 152.6445 152.9343 153.2065 153.3516 153.5374 153.6097 153.6727 153.9836 154.1201 154.4100 154.8532 155.0552 155.2387 155.2879 155.5082 155.8439 156.0472 156.1328 156.5784 156.9910 157.4464 157.7313 158.0752 158.3562 158.6007 158.6505 159.0351 159.0869 159.4336 159.5381 159.8208 159.8868 160.3333 160.4274 160.5189 160.9441 161.2528 162.9186 164.9831 165.1077 165.9928 167.1523 167.5743 169.0555 169.5624 171.2891 172.0062 174.9204 176.2980 177.5001 177.6815 178.2124 180.8219 182.3357 187.3412 188.9706 190.4036 191.4383 194.9534 196.2357 197.5694 206.2912 206.3550 223.5552 224.2557 226.0937 226.4992 228.4959 296.5478 298.9040 310.8756 622.0505 630.7610 633.0699 634.2956 636.1115 636.7722 637.0269 639.3284 641.5314 642.0642 643.3321 644.1693 644.7710 646.0629 646.9549 647.4335 657.4745 700.0440 905.9960 1199.2202 1211.6759</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">-0.151165 -0.348331 -0.476273 -0.018680 0.131353 -0.091228 -0.176655 -0.194777 -0.170747 0.116478 -0.067413 -0.086258 -0.155037 0.010019 -0.200528 0.273153 -0.082726 -0.265597 -0.292390 -0.043036 -0.278618 0.089494 0.097043 0.084157 0.100474 0.121090 0.104160 0.142785 0.141902 0.072192 0.083728 0.087592 0.084239 0.154393 0.056528 0.069336 0.082325 0.094873 0.087648 0.079908 0.098761 0.099573 0.145095 0.141069 0.078556 0.081143 0.090391</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">17.1512 8.3483 8.4763 7.0187 5.8686 6.0912 6.1767 6.1948 6.1707 5.8835 6.0674 6.0863 6.1550 5.9900 6.2005 5.7268 6.0827 6.2656 6.2924 6.0430 6.2786 0.9105 0.9030 0.9158 0.8995 0.8789 0.8958 0.8572 0.8581 0.9278 0.9163 0.9124 0.9158 0.8456 0.9435 0.9307 0.9177 0.9051 0.9124 0.9201 0.9012 0.9004 0.8549 0.8589 0.9214 0.9189 0.9096</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">-0.1512 -0.3483 -0.4763 -0.0187 0.1314 -0.0912 -0.1767 -0.1948 -0.1707 0.1165 -0.0674 -0.0863 -0.1550 0.0100 -0.2005 0.2732 -0.0827 -0.2656 -0.2924 -0.0430 -0.2786 0.0895 0.0970 0.0842 0.1005 0.1211 0.1042 0.1428 0.1419 0.0722 0.0837 0.0876 0.0842 0.1544 0.0565 0.0693 0.0823 0.0949 0.0876 0.0799 0.0988 0.0996 0.1451 0.1411 0.0786 0.0811 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1260 1.9507 2.0305 3.0077 3.6321 3.7346 3.7713 3.8780 3.8544 3.9024 3.7818 3.8204 3.9221 3.9165 3.9908 4.1511 3.8479 3.9331 3.9197 3.9581 3.9424 1.0130 0.9985 1.0210 0.9990 0.9848 1.0045 0.9968 0.9967 1.0051 1.0150 0.9937 0.9934 0.9934 1.0135 1.0098 1.0095 1.0045 1.0005 1.0138 1.0013 1.0082 1.0129 1.0102 1.0006 1.0012 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1260 1.9507 2.0305 3.0077 3.6321 3.7346 3.7713 3.8780 3.8544 3.9024 3.7818 3.8204 3.9221 3.9165 3.9908 4.1511 3.8479 3.9331 3.9197 3.9581 3.9424 1.0130 0.9985 1.0210 0.9990 0.9848 1.0045 0.9968 0.9967 1.0051 1.0150 0.9937 0.9934 0.9934 1.0135 1.0098 1.0095 1.0045 1.0005 1.0138 1.0013 1.0082 1.0129 1.0102 1.0006 1.0012 1.0039</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="48">0.9903 0.9853 0.9389 1.9043 0.9358 0.9271 1.1951 1.3348 1.3543 0.1019 0.9295 1.3721 0.9009 1.3841 0.9288 1.0398 0.9727 0.9252 1.0384 0.9893 0.9805 0.9658 1.4124 0.9727 1.4447 0.9769 0.9854 0.9301 1.0074 0.9940 0.9831 0.9794 0.9861 0.9918 0.9413 1.0068 0.9940 0.9971 0.9981 0.9966 0.9916 0.9985 1.0005 0.9821 0.9784 0.9932 0.9952 1.0006</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 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">-0.026600350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.026692439706</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.95529 -24.97168 -0.01638 -8.96294 7.51406 -1.44888 -18.07147 17.12612 -0.94535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.39754</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
