<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.494449"
                        y3="2.346609"
                        z3="2.088626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.893253"
                        y3="0.602532"
                        z3="-0.424365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.62078"
                        y3="2.576578"
                        z3="1.979549"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.130934"
                        y3="0.846634"
                        z3="0.613538"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.558956"
                        y3="-0.324689"
                        z3="-0.085417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.55211"
                        y3="-1.555117"
                        z3="0.582381"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.95132"
                        y3="-0.220462"
                        z3="-1.424925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.129068"
                        y3="-1.703243"
                        z3="2.018912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.970389"
                        y3="1.083489"
                        z3="-2.179553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.30034"
                        y3="1.087746"
                        z3="0.736505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.936758"
                        y3="-2.691976"
                        z3="-0.121584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340736"
                        y3="-1.381317"
                        z3="-2.087893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.780463"
                        y3="-0.201772"
                        z3="-1.622963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.299266"
                        y3="0.45969"
                        z3="-0.34744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.329004"
                        y3="-2.608573"
                        z3="-1.447129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.988958"
                        y3="1.639545"
                        z3="1.291697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.258846"
                        y3="-1.620879"
                        z3="-1.845277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.263856"
                        y3="-2.3142"
                        z3="2.151207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.001247"
                        y3="1.104258"
                        z3="-3.355933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.455431"
                        y3="1.272664"
                        z3="1.130578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.81073"
                        y3="-2.636998"
                        z3="-0.855985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.848286"
                        y3="-2.348592"
                        z3="2.527967"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.158475"
                        y3="-0.745506"
                        z3="2.539259"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.750261"
                        y3="1.920588"
                        z3="-1.518104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.983251"
                        y3="1.2511"
                        z3="-2.554844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.697602"
                        y3="0.579777"
                        z3="1.626005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.470934"
                        y3="2.161703"
                        z3="0.85714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.938438"
                        y3="-3.65063"
                        z3="0.383745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.658766"
                        y3="-1.319511"
                        z3="-3.121821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.873746"
                        y3="-0.214107"
                        z3="-1.597028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.504709"
                        y3="0.431386"
                        z3="-2.471597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.570701"
                        y3="-0.136404"
                        z3="0.533509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.77799"
                        y3="1.43969"
                        z3="-0.22926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.635742"
                        y3="-3.500023"
                        z3="-1.978884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.165299"
                        y3="-1.630525"
                        z3="-1.814564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.528235"
                        y3="-1.931117"
                        z3="-2.857513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.305953"
                        y3="-3.304722"
                        z3="1.696783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.542163"
                        y3="-2.416942"
                        z3="3.200412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.019509"
                        y3="-1.69458"
                        z3="1.667264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.075971"
                        y3="2.048143"
                        z3="-3.896069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.205874"
                        y3="0.302796"
                        z3="-4.065417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.032947"
                        y3="0.995436"
                        z3="-3.021992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.76362"
                        y3="1.350396"
                        z3="0.088464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.636797"
                        y3="0.249629"
                        z3="1.45808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.899721"
                        y3="-2.690283"
                        z3="-0.913716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.421655"
                        y3="-3.635554"
                        z3="-1.059144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.548707"
                        y3="-2.395079"
                        z3="0.17465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.4944,2.3466,2.0886;1.8933,.6025,-.4244;-.6208,2.5766,1.9795;-.1309,.8466,.6135;-.559,-.3247,-.0854;-.5521,-1.5551,.5824;-.9513,-.2205,-1.4249;-.1291,-1.7032,2.0189;-.9704,1.0835,-2.1796;1.3003,1.0877,.7365;-.9368,-2.692,-.1216;-1.3407,-1.3813,-2.0879;3.7805,-.2018,-1.623;3.2993,.4597,-.3474;-1.329,-2.6086,-1.4471;-.989,1.6395,1.2917;3.2588,-1.6209,-1.8453;1.2639,-2.3142,2.1512;.0012,1.1043,-3.3559;-2.4554,1.2727,1.1306;3.8107,-2.637,-.856;-.8483,-2.3486,2.528;-.1585,-.7455,2.5393;-.7503,1.9206,-1.5181;-1.9833,1.2511,-2.5548;1.6976,.5798,1.626;1.4709,2.1617,.8571;-.9384,-3.6506,.3837;-1.6588,-1.3195,-3.1218;4.8737,-.2141,-1.597;3.5047,.4314,-2.4716;3.5707,-.1364,.5335;3.778,1.4397,-.2293;-1.6357,-3.5,-1.9789;2.1653,-1.6305,-1.8146;3.5282,-1.9311,-2.8575;1.306,-3.3047,1.6968;1.5422,-2.4169,3.2004;2.0195,-1.6946,1.6673;-.076,2.0481,-3.8961;-.2059,.3028,-4.0654;1.0329,.9954,-3.022;-2.7636,1.3504,.0885;-2.6368,.2496,1.4581;4.8997,-2.6903,-.9137;3.4217,-3.6356,-1.0591;3.5487,-2.3951,.1746;</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">1989.5338486742 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">[canigo1:22637] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:22637] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:22637] 2 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">2.627e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.535 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.49444858"
                                 y3="2.34660852"
                                 z3="2.08862638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.89325279"
                                 y3="0.60253155"
                                 z3="-0.42436517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.62078028"
                                 y3="2.57657796"
                                 z3="1.97954894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.13093394"
                                 y3="0.84663402"
                                 z3="0.61353849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.55895605"
                                 y3="-0.32468866"
                                 z3="-0.08541651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.55211025"
                                 y3="-1.55511696"
                                 z3="0.58238063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.95132018"
                                 y3="-0.22046238"
                                 z3="-1.42492511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.129068"
                                 y3="-1.70324252"
                                 z3="2.01891247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.9703892"
                                 y3="1.08348872"
                                 z3="-2.17955282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30033965"
                                 y3="1.08774621"
                                 z3="0.73650505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93675841"
                                 y3="-2.69197616"
                                 z3="-0.12158376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.340736"
                                 y3="-1.38131717"
                                 z3="-2.08789334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.78046276"
                                 y3="-0.20177153"
                                 z3="-1.62296253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.29926565"
                                 y3="0.45969048"
                                 z3="-0.34744021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.32900377"
                                 y3="-2.60857287"
                                 z3="-1.44712889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.98895766"
                                 y3="1.63954472"
                                 z3="1.29169691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.25884589"
                                 y3="-1.62087917"
                                 z3="-1.84527723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.26385645"
                                 y3="-2.3142001"
                                 z3="2.15120717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00124744"
                                 y3="1.10425795"
                                 z3="-3.35593335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45543098"
                                 y3="1.27266415"
                                 z3="1.13057833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81072974"
                                 y3="-2.63699775"
                                 z3="-0.85598524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.84828605"
                                 y3="-2.34859155"
                                 z3="2.527967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.15847548"
                                 y3="-0.74550646"
                                 z3="2.53925896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.75026118"
                                 y3="1.920588"
                                 z3="-1.51810376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.98325088"
                                 y3="1.25109988"
                                 z3="-2.55484404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.69760231"
                                 y3="0.57977677"
                                 z3="1.62600517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.47093371"
                                 y3="2.16170309"
                                 z3="0.8571402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.93843828"
                                 y3="-3.65063027"
                                 z3="0.38374477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.65876566"
                                 y3="-1.31951132"
                                 z3="-3.12182068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.8737463"
                                 y3="-0.2141072"
                                 z3="-1.5970279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.50470896"
                                 y3="0.43138563"
                                 z3="-2.47159715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.57070071"
                                 y3="-0.13640368"
                                 z3="0.53350856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.77798974"
                                 y3="1.43968974"
                                 z3="-0.22925971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.63574191"
                                 y3="-3.50002268"
                                 z3="-1.97888376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.16529942"
                                 y3="-1.63052463"
                                 z3="-1.81456391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.52823495"
                                 y3="-1.93111723"
                                 z3="-2.85751279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.30595274"
                                 y3="-3.30472223"
                                 z3="1.69678299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.54216313"
                                 y3="-2.41694197"
                                 z3="3.2004122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.019509"
                                 y3="-1.69457968"
                                 z3="1.66726403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.07597122"
                                 y3="2.04814289"
                                 z3="-3.89606898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.20587367"
                                 y3="0.30279586"
                                 z3="-4.06541725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.03294689"
                                 y3="0.99543632"
                                 z3="-3.02199242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.76362042"
                                 y3="1.3503958"
                                 z3="0.08846421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.63679697"
                                 y3="0.2496294"
                                 z3="1.45808012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.8997212"
                                 y3="-2.69028325"
                                 z3="-0.91371597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.42165546"
                                 y3="-3.6355545"
                                 z3="-1.05914394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.54870698"
                                 y3="-2.39507851"
                                 z3="0.17464956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.4944,2.3466,2.0886;1.8933,.6025,-.4244;-.6208,2.5766,1.9795;-.1309,.8466,.6135;-.559,-.3247,-.0854;-.5521,-1.5551,.5824;-.9513,-.2205,-1.4249;-.1291,-1.7032,2.0189;-.9704,1.0835,-2.1796;1.3003,1.0877,.7365;-.9368,-2.692,-.1216;-1.3407,-1.3813,-2.0879;3.7805,-.2018,-1.623;3.2993,.4597,-.3474;-1.329,-2.6086,-1.4471;-.989,1.6395,1.2917;3.2588,-1.6209,-1.8453;1.2639,-2.3142,2.1512;.0012,1.1043,-3.3559;-2.4554,1.2727,1.1306;3.8107,-2.637,-.856;-.8483,-2.3486,2.528;-.1585,-.7455,2.5393;-.7503,1.9206,-1.5181;-1.9833,1.2511,-2.5548;1.6976,.5798,1.626;1.4709,2.1617,.8571;-.9384,-3.6506,.3837;-1.6588,-1.3195,-3.1218;4.8737,-.2141,-1.597;3.5047,.4314,-2.4716;3.5707,-.1364,.5335;3.778,1.4397,-.2293;-1.6357,-3.5,-1.9789;2.1653,-1.6305,-1.8146;3.5282,-1.9311,-2.8575;1.306,-3.3047,1.6968;1.5422,-2.4169,3.2004;2.0195,-1.6946,1.6673;-.076,2.0481,-3.8961;-.2059,.3028,-4.0654;1.0329,.9954,-3.022;-2.7636,1.3504,.0885;-2.6368,.2496,1.4581;4.8997,-2.6903,-.9137;3.4217,-3.6356,-1.0591;3.5487,-2.3951,.1746;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.494449"
                        y3="2.346609"
                        z3="2.088626"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.893253"
                        y3="0.602532"
                        z3="-0.424365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.62078"
                        y3="2.576578"
                        z3="1.979549"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.130934"
                        y3="0.846634"
                        z3="0.613538"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.558956"
                        y3="-0.324689"
                        z3="-0.085417"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.55211"
                        y3="-1.555117"
                        z3="0.582381"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.95132"
                        y3="-0.220462"
                        z3="-1.424925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.129068"
                        y3="-1.703243"
                        z3="2.018912"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.970389"
                        y3="1.083489"
                        z3="-2.179553"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.30034"
                        y3="1.087746"
                        z3="0.736505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.936758"
                        y3="-2.691976"
                        z3="-0.121584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.340736"
                        y3="-1.381317"
                        z3="-2.087893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.780463"
                        y3="-0.201772"
                        z3="-1.622963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.299266"
                        y3="0.45969"
                        z3="-0.34744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.329004"
                        y3="-2.608573"
                        z3="-1.447129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.988958"
                        y3="1.639545"
                        z3="1.291697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.258846"
                        y3="-1.620879"
                        z3="-1.845277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.263856"
                        y3="-2.3142"
                        z3="2.151207"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.001247"
                        y3="1.104258"
                        z3="-3.355933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.455431"
                        y3="1.272664"
                        z3="1.130578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.81073"
                        y3="-2.636998"
                        z3="-0.855985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.848286"
                        y3="-2.348592"
                        z3="2.527967"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.158475"
                        y3="-0.745506"
                        z3="2.539259"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.750261"
                        y3="1.920588"
                        z3="-1.518104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.983251"
                        y3="1.2511"
                        z3="-2.554844"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.697602"
                        y3="0.579777"
                        z3="1.626005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.470934"
                        y3="2.161703"
                        z3="0.85714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.938438"
                        y3="-3.65063"
                        z3="0.383745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.658766"
                        y3="-1.319511"
                        z3="-3.121821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.873746"
                        y3="-0.214107"
                        z3="-1.597028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.504709"
                        y3="0.431386"
                        z3="-2.471597"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.570701"
                        y3="-0.136404"
                        z3="0.533509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.77799"
                        y3="1.43969"
                        z3="-0.22926"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.635742"
                        y3="-3.500023"
                        z3="-1.978884"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.165299"
                        y3="-1.630525"
                        z3="-1.814564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.528235"
                        y3="-1.931117"
                        z3="-2.857513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.305953"
                        y3="-3.304722"
                        z3="1.696783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.542163"
                        y3="-2.416942"
                        z3="3.200412"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.019509"
                        y3="-1.69458"
                        z3="1.667264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.075971"
                        y3="2.048143"
                        z3="-3.896069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.205874"
                        y3="0.302796"
                        z3="-4.065417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.032947"
                        y3="0.995436"
                        z3="-3.021992"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.76362"
                        y3="1.350396"
                        z3="0.088464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.636797"
                        y3="0.249629"
                        z3="1.45808"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.899721"
                        y3="-2.690283"
                        z3="-0.913716"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.421655"
                        y3="-3.635554"
                        z3="-1.059144"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.548707"
                        y3="-2.395079"
                        z3="0.17465"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-3.4944,2.3466,2.0886;1.8933,.6025,-.4244;-.6208,2.5766,1.9795;-.1309,.8466,.6135;-.559,-.3247,-.0854;-.5521,-1.5551,.5824;-.9513,-.2205,-1.4249;-.1291,-1.7032,2.0189;-.9704,1.0835,-2.1796;1.3003,1.0877,.7365;-.9368,-2.692,-.1216;-1.3407,-1.3813,-2.0879;3.7805,-.2018,-1.623;3.2993,.4597,-.3474;-1.329,-2.6086,-1.4471;-.989,1.6395,1.2917;3.2588,-1.6209,-1.8453;1.2639,-2.3142,2.1512;.0012,1.1043,-3.3559;-2.4554,1.2727,1.1306;3.8107,-2.637,-.856;-.8483,-2.3486,2.528;-.1585,-.7455,2.5393;-.7503,1.9206,-1.5181;-1.9833,1.2511,-2.5548;1.6976,.5798,1.626;1.4709,2.1617,.8571;-.9384,-3.6506,.3837;-1.6588,-1.3195,-3.1218;4.8737,-.2141,-1.597;3.5047,.4314,-2.4716;3.5707,-.1364,.5335;3.778,1.4397,-.2293;-1.6357,-3.5,-1.9789;2.1653,-1.6305,-1.8146;3.5282,-1.9311,-2.8575;1.306,-3.3047,1.6968;1.5422,-2.4169,3.2004;2.0195,-1.6946,1.6673;-.076,2.0481,-3.8961;-.2059,.3028,-4.0654;1.0329,.9954,-3.022;-2.7636,1.3504,.0885;-2.6368,.2496,1.4581;4.8997,-2.6903,-.9137;3.4217,-3.6356,-1.0591;3.5487,-2.3951,.1746;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.4735</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.5581</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! (  3.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.98538180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1989.53384867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3318.51923048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5770.27223439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2451.75300391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03405205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25150964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.26612784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000259266345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000259266345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000518532690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.427824108487</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
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41.4104 41.5112 41.7127 41.7699 41.9851 42.1582 42.3546 42.5104 42.5762 42.7354 42.8113 42.8969 43.2221 43.4025 43.4725 43.5276 43.5948 43.7105 43.8432 44.0046 44.1700 44.2990 44.3882 44.5416 44.8134 44.9918 45.0510 45.2940 45.3807 45.4778 45.5416 45.7340 46.0753 46.1257 46.3122 46.5538 46.6261 47.0194 47.1167 47.2203 47.5934 47.7545 47.8230 47.8696 48.0527 48.3249 48.5177 48.7103 48.7826 48.9995 49.2091 49.3709 49.5875 49.9217 50.0539 50.2016 50.2922 50.6317 50.8499 50.9153 51.0594 51.1144 51.3359 51.5957 51.8539 52.1265 52.3142 52.4058 52.8208 52.9932 53.0894 53.3973 53.8019 53.9795 54.4723 54.6784 54.7701 55.1522 55.4244 55.6339 55.8713 56.2794 56.6653 57.0574 57.2316 57.4183 57.7589 58.0589 58.2455 58.6220 58.8060 59.1259 59.4858 59.5771 59.6940 59.7583 59.9826 60.1332 60.3493 60.4297 60.7572 60.8105 61.1570 61.3305 61.4788 61.6205 61.9310 62.1990 62.4061 62.6407 62.8901 63.0345 63.2430 63.4663 63.6064 63.7085 64.1479 64.3015 64.6375 64.8055 64.9862 65.2420 65.5084 66.0204 66.2626 66.6786 66.7391 67.1274 67.6282 67.7004 68.1615 68.1794 68.4804 68.9568 69.0198 69.5592 70.3176 70.4177 70.6166 70.8656 71.0635 71.2728 71.4495 71.5445 71.9522 72.5408 72.7936 72.9525 73.2723 73.4056 73.6820 73.7101 73.9734 74.2573 74.3959 74.4236 74.6360 74.8697 75.0690 75.2861 75.5111 75.7583 75.9372 76.2648 76.4743 76.5534 76.8962 77.0107 77.0935 77.2322 77.3394 77.6475 77.8344 77.9694 77.9871 78.5258 78.6357 78.8398 79.0525 79.2622 79.3922 79.5641 79.7804 79.9389 79.9982 80.2388 80.3560 80.5250 80.5813 80.7495 81.0231 81.1211 81.3020 81.5226 81.7499 81.9340 81.9886 82.2392 82.3121 82.6387 82.7225 82.7705 83.0383 83.2811 83.3779 83.5327 83.6362 83.8545 84.0302 84.2392 84.3194 84.7439 84.8357 85.0602 85.1844 85.2265 85.3749 85.4366 85.6453 85.7614 85.8697 86.0345 86.1014 86.1802 86.3664 86.4786 86.6201 86.7711 86.8519 86.9918 87.0528 87.2057 87.3023 87.5287 87.6084 87.7334 87.7804 87.8754 88.0106 88.2470 88.4200 88.5862 88.6690 88.7859 88.8947 89.0655 89.1695 89.4047 89.4888 89.7168 89.7961 90.1329 90.2590 90.3848 90.5818 90.6946 90.8101 90.9425 91.0430 91.0654 91.2633 91.3893 91.6235 91.7189 91.8751 92.0828 92.2316 92.2977 92.4502 92.6684 92.7096 92.8645 93.0840 93.1488 93.4955 93.5917 93.8115 93.9887 94.3195 94.6754 94.7427 94.9273 95.1352 95.2452 95.4969 95.5563 95.6386 95.7922 96.0577 96.0985 96.2752 96.4878 96.7497 96.9196 97.1913 97.2474 97.3981 97.6101 97.6977 97.9521 98.1426 98.2131 98.4708 98.5827 98.6234 98.8642 98.9646 99.2149 99.3997 99.5842 99.7162 99.8215 100.0270 100.1981 100.3600 100.5816 100.7317 100.8472 101.0385 101.3331 101.6238 101.7577 101.9521 102.0497 102.1417 102.2805 102.3318 102.4784 102.5918 102.7052 102.8867 103.2166 103.3249 103.4356 103.6053 103.7024 103.8933 104.0555 104.2325 104.3819 104.5279 104.7797 104.9407 105.2864 105.4393 105.6059 105.7494 105.8371 105.9540 106.1658 106.2599 106.4603 106.6992 106.8002 106.9996 107.2164 107.3091 107.5992 107.8054 108.0128 108.1127 108.1646 108.3524 108.5594 108.7261 108.9905 109.1329 109.2766 109.3386 109.6524 109.7931 109.9204 110.1960 110.2340 110.3937 110.6221 110.9568 111.0392 111.1635 111.3827 111.5150 111.6128 111.7880 112.0146 112.1040 112.4461 112.6080 112.7046 112.7355 113.0253 113.2100 113.4680 113.5228 113.5741 113.8544 113.8950 114.0463 114.3848 114.4713 114.6560 114.8590 115.0498 115.0774 115.2479 115.3626 115.4622 115.5824 115.6807 115.8482 115.9659 116.0728 116.3097 116.4424 116.5313 116.7107 116.9226 117.2400 117.3204 117.4472 117.5788 117.7336 117.8883 117.9288 118.2275 118.3451 118.5402 118.6149 118.8204 118.9050 119.0216 119.2594 119.3237 119.5823 119.9007 119.9451 120.1149 120.3381 120.4741 120.6160 120.7875 120.8638 120.9567 121.3003 121.3514 121.5268 121.7503 121.9501 122.0848 122.4580 122.6099 122.8904 123.1090 123.2873 123.4854 123.6217 123.6704 124.0457 124.1556 124.3762 124.5837 124.8483 125.1312 125.4130 125.5620 125.8492 126.4587 126.4774 126.7458 126.9627 127.1040 127.6392 127.8033 128.1961 128.5008 128.9305 129.1261 129.2976 129.5035 129.5882 130.0386 130.1350 130.2938 130.4191 130.8843 130.9668 131.1728 131.1929 131.4220 131.7543 131.8573 132.2249 132.4965 132.6740 132.8830 133.0931 133.2374 133.3945 133.8239 133.9110 134.0473 134.6920 134.9646 135.1679 135.2664 135.4970 135.7442 135.9487 136.0498 136.3431 136.5319 136.7466 136.9497 137.1659 137.2651 137.5532 137.7877 137.9933 138.0422 138.3023 138.6157 138.8892 139.3412 139.5343 139.6873 140.1224 140.4276 140.7047 141.0219 141.3707 141.8134 141.9824 142.2157 142.2812 142.6297 143.0011 143.2469 143.7838 144.1006 144.6216 144.9333 145.0639 145.6317 145.6846 145.8367 146.3652 146.5639 146.7508 147.1942 147.4849 147.8402 148.1625 148.4008 148.4868 148.8891 149.0810 149.2826 149.4013 149.7211 149.8592 149.9292 150.0334 150.1851 150.2976 150.4587 150.7149 150.8036 150.9277 151.1459 151.5761 151.7753 151.9278 152.2079 152.2606 152.4545 152.5986 152.8837 152.9704 153.2718 153.4403 153.5897 153.8260 154.0573 154.4053 154.7549 155.1704 155.4133 155.5284 155.8521 156.0473 156.5531 156.5753 157.2214 157.5402 157.7010 157.8558 158.4798 158.8861 159.0117 159.0945 159.1324 159.4535 159.4961 160.0392 160.3239 160.6381 160.8034 161.0458 161.3632 161.5814 161.8391 162.7742 164.6558 165.2694 166.6637 167.3822 168.0085 169.9779 170.3490 172.0262 172.9926 174.7877 176.1507 177.2167 177.4089 177.9850 181.0328 182.2028 186.7279 188.8257 190.0309 192.9424 195.3995 195.7313 196.5141 206.0060 207.5699 222.1532 222.9150 225.2582 225.8132 227.9420 295.9887 296.4025 311.5581 623.6372 632.1853 633.3869 634.4307 636.2702 636.8213 637.4801 640.7761 641.8144 642.6487 643.1760 644.0999 645.3507 647.0761 647.2332 647.6084 657.6338 698.1307 907.2618 1198.8767 1212.5839</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">-0.154025 -0.351715 -0.522052 -0.014508 0.107674 -0.150928 -0.112340 -0.151093 -0.170173 0.067859 -0.081199 -0.069750 -0.142093 -0.024211 -0.190186 0.320591 -0.067460 -0.274928 -0.257188 -0.072283 -0.289975 0.092328 0.086427 0.083316 0.097203 0.126287 0.118597 0.142452 0.142215 0.081841 0.087369 0.090915 0.103252 0.158858 0.028665 0.076346 0.094597 0.102315 0.073200 0.096515 0.086210 0.067446 0.148810 0.151948 0.088867 0.094304 0.079696</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">17.1540 8.3517 8.5221 7.0145 5.8923 6.1509 6.1123 6.1511 6.1702 5.9321 6.0812 6.0697 6.1421 6.0242 6.1902 5.6794 6.0675 6.2749 6.2572 6.0723 6.2900 0.9077 0.9136 0.9167 0.9028 0.8737 0.8814 0.8575 0.8578 0.9182 0.9126 0.9091 0.8967 0.8411 0.9713 0.9237 0.9054 0.8977 0.9268 0.9035 0.9138 0.9326 0.8512 0.8481 0.9111 0.9057 0.9203</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">-0.1540 -0.3517 -0.5221 -0.0145 0.1077 -0.1509 -0.1123 -0.1511 -0.1702 0.0679 -0.0812 -0.0697 -0.1421 -0.0242 -0.1902 0.3206 -0.0675 -0.2749 -0.2572 -0.0723 -0.2900 0.0923 0.0864 0.0833 0.0972 0.1263 0.1186 0.1425 0.1422 0.0818 0.0874 0.0909 0.1033 0.1589 0.0287 0.0763 0.0946 0.1023 0.0732 0.0965 0.0862 0.0674 0.1488 0.1519 0.0889 0.0943 0.0797</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1253 1.9332 1.9806 2.9851 3.5511 3.8026 3.7542 3.8559 3.8614 3.9114 3.7887 3.7820 3.9054 3.9002 3.9540 4.1064 3.8569 3.9337 3.9249 4.0020 3.9358 1.0014 1.0119 1.0172 0.9986 0.9774 1.0140 0.9978 0.9973 1.0151 1.0056 0.9813 0.9976 0.9903 1.0221 1.0097 1.0004 1.0082 0.9875 1.0067 1.0042 1.0189 1.0051 1.0012 1.0041 1.0040 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1253 1.9332 1.9806 2.9851 3.5511 3.8026 3.7542 3.8559 3.8614 3.9114 3.7887 3.7820 3.9054 3.9002 3.9540 4.1064 3.8569 3.9337 3.9249 4.0020 3.9358 1.0014 1.0119 1.0172 0.9986 0.9774 1.0140 0.9978 0.9973 1.0151 1.0056 0.9813 0.9976 0.9903 1.0221 1.0097 1.0004 1.0082 0.9875 1.0067 1.0042 1.0189 1.0051 1.0012 1.0041 1.0040 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0574 0.9781 0.9237 1.8531 0.8651 0.8974 1.2662 1.3655 1.3337 0.9208 1.3873 0.9177 1.3835 0.9319 0.9917 1.0312 0.9347 1.0318 0.9907 0.9912 0.9676 1.4177 0.9871 1.4223 0.9870 0.9670 0.9315 1.0033 1.0044 0.9852 0.9837 0.9864 0.9731 0.9340 1.0035 1.0063 0.9992 0.9998 0.9901 1.0011 1.0019 0.9872 0.9707 0.9638 0.9958 0.9976 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028535912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.013917716936</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.51487 -30.43142 1.08345 -20.77076 18.55295 -2.21781 -16.49031 15.21694 -1.27337</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05963</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
