<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.850615"
                        y3="2.694502"
                        z3="2.743183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.944928"
                        y3="0.118142"
                        z3="-0.574234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.308689"
                        y3="2.484251"
                        z3="0.850498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.295803"
                        y3="0.617061"
                        z3="-0.270397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.177186"
                        y3="-0.49724"
                        z3="-0.422701"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.007797"
                        y3="-1.641348"
                        z3="0.368174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.188459"
                        y3="-0.422005"
                        z3="-1.390926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.0590"
                        y3="-1.776404"
                        z3="1.423793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.39989"
                        y3="0.789798"
                        z3="-2.25966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.829795"
                        y3="0.729346"
                        z3="-1.158307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.872456"
                        y3="-2.714576"
                        z3="0.165543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.024353"
                        y3="-1.520426"
                        z3="-1.563211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.222082"
                        y3="-0.581521"
                        z3="-0.771451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.127133"
                        y3="0.305289"
                        z3="-1.324898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.868819"
                        y3="-2.660699"
                        z3="-0.793312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.464607"
                        y3="1.563809"
                        z3="0.693521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.589119"
                        y3="-0.302774"
                        z3="0.681863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.11926"
                        y3="-2.809579"
                        z3="1.053406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.994245"
                        y3="0.548854"
                        z3="-3.712136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.71219"
                        y3="1.391399"
                        z3="1.544943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.713034"
                        y3="-1.203956"
                        z3="1.171744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.416405"
                        y3="-2.076164"
                        z3="2.361082"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.543866"
                        y3="-0.822052"
                        z3="1.623157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.85771"
                        y3="1.651335"
                        z3="-1.869621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.458814"
                        y3="1.058334"
                        z3="-2.230269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.023349"
                        y3="1.785461"
                        z3="-1.373375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.571576"
                        y3="0.238501"
                        z3="-2.102577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.761509"
                        y3="-3.604205"
                        z3="0.774601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.813151"
                        y3="-1.474561"
                        z3="-2.305282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.10438"
                        y3="-0.441757"
                        z3="-1.403468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.929628"
                        y3="-1.630462"
                        z3="-0.886737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.433937"
                        y3="1.360012"
                        z3="-1.290835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.954912"
                        y3="0.058349"
                        z3="-2.381014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.531566"
                        y3="-3.505172"
                        z3="-0.934719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.885257"
                        y3="0.745617"
                        z3="0.786633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.714056"
                        y3="-0.438871"
                        z3="1.322467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.880805"
                        y3="-2.872629"
                        z3="1.831499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.617154"
                        y3="-2.550315"
                        z3="0.120033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.687146"
                        y3="-3.803123"
                        z3="0.935073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.939817"
                        y3="0.283364"
                        z3="-3.798425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.160289"
                        y3="1.445584"
                        z3="-4.310477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.57559"
                        y3="-0.258389"
                        z3="-4.160142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.607349"
                        y3="1.404109"
                        z3="0.922888"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.695834"
                        y3="0.444842"
                        z3="2.08359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.623669"
                        y3="-1.062521"
                        z3="0.585806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.436591"
                        y3="-2.258048"
                        z3="1.097929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.960666"
                        y3="-1.003974"
                        z3="2.215393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 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 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.8506,2.6945,2.7432;1.9449,.1181,-.5742;.3087,2.4843,.8505;-.2958,.6171,-.2704;-1.1772,-.4972,-.4227;-1.0078,-1.6413,.3682;-2.1885,-.422,-1.3909;.059,-1.7764,1.4238;-2.3999,.7898,-2.2597;.8298,.7293,-1.1583;-1.8725,-2.7146,.1655;-3.0244,-1.5204,-1.5632;4.2221,-.5815,-.7715;3.1271,.3053,-1.3249;-2.8688,-2.6607,-.7933;-.4646,1.5638,.6935;4.5891,-.3028,.6819;1.1193,-2.8096,1.0534;-1.9942,.5489,-3.7121;-1.7122,1.3914,1.5449;5.713,-1.204,1.1717;-.4164,-2.0762,2.3611;.5439,-.8221,1.6232;-1.8577,1.6513,-1.8696;-3.4588,1.0583,-2.2303;1.0233,1.7855,-1.3734;.5716,.2385,-2.1026;-1.7615,-3.6042,.7746;-3.8132,-1.4746,-2.3053;5.1044,-.4418,-1.4035;3.9296,-1.6305,-.8867;3.4339,1.36,-1.2908;2.9549,.0583,-2.381;-3.5316,-3.5052,-.9347;4.8853,.7456,.7866;3.7141,-.4389,1.3225;1.8808,-2.8726,1.8315;1.6172,-2.5503,.12;.6871,-3.8031,.9351;-.9398,.2834,-3.7984;-2.1603,1.4456,-4.3105;-2.5756,-.2584,-4.1601;-2.6073,1.4041,.9229;-1.6958,.4448,2.0836;6.6237,-1.0625,.5858;5.4366,-2.258,1.0979;5.9607,-1.004,2.2154;</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">1934.8174415912 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">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.701e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:33591] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:33591] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:33591] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.970 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.85061527"
                                 y3="2.6945016"
                                 z3="2.74318349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.94492771"
                                 y3="0.11814152"
                                 z3="-0.57423393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.30868876"
                                 y3="2.48425095"
                                 z3="0.85049846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.29580302"
                                 y3="0.61706113"
                                 z3="-0.27039687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.17718637"
                                 y3="-0.49723984"
                                 z3="-0.42270121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.00779675"
                                 y3="-1.64134839"
                                 z3="0.36817409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.1884588"
                                 y3="-0.42200515"
                                 z3="-1.39092584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.05899961"
                                 y3="-1.77640442"
                                 z3="1.42379333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.39988958"
                                 y3="0.7897978"
                                 z3="-2.25965952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.82979525"
                                 y3="0.72934635"
                                 z3="-1.15830667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.87245624"
                                 y3="-2.71457605"
                                 z3="0.16554272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.02435349"
                                 y3="-1.52042596"
                                 z3="-1.56321051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.22208209"
                                 y3="-0.58152095"
                                 z3="-0.7714507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.12713282"
                                 y3="0.30528893"
                                 z3="-1.32489799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.86881931"
                                 y3="-2.66069879"
                                 z3="-0.79331211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.46460688"
                                 y3="1.56380949"
                                 z3="0.69352067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.58911899"
                                 y3="-0.30277388"
                                 z3="0.68186272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11925973"
                                 y3="-2.8095792"
                                 z3="1.05340586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99424539"
                                 y3="0.54885409"
                                 z3="-3.71213602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71218996"
                                 y3="1.3913986"
                                 z3="1.54494316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.71303447"
                                 y3="-1.20395605"
                                 z3="1.17174436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.41640451"
                                 y3="-2.0761641"
                                 z3="2.36108202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.5438657"
                                 y3="-0.82205228"
                                 z3="1.62315672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.85771005"
                                 y3="1.65133476"
                                 z3="-1.86962096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.458814"
                                 y3="1.05833384"
                                 z3="-2.23026941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.02334873"
                                 y3="1.78546072"
                                 z3="-1.37337465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.57157634"
                                 y3="0.23850119"
                                 z3="-2.1025771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.76150923"
                                 y3="-3.60420464"
                                 z3="0.77460077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81315141"
                                 y3="-1.4745608"
                                 z3="-2.30528219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.10437954"
                                 y3="-0.44175687"
                                 z3="-1.40346821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.92962848"
                                 y3="-1.63046236"
                                 z3="-0.88673683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43393699"
                                 y3="1.36001217"
                                 z3="-1.29083479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.95491245"
                                 y3="0.05834923"
                                 z3="-2.38101422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.53156622"
                                 y3="-3.50517204"
                                 z3="-0.93471859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.88525708"
                                 y3="0.74561699"
                                 z3="0.78663301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71405649"
                                 y3="-0.43887085"
                                 z3="1.32246703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.88080521"
                                 y3="-2.87262908"
                                 z3="1.83149915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.61715407"
                                 y3="-2.55031455"
                                 z3="0.12003314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.68714616"
                                 y3="-3.80312315"
                                 z3="0.93507309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.93981731"
                                 y3="0.28336381"
                                 z3="-3.79842524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.16028938"
                                 y3="1.44558357"
                                 z3="-4.31047674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.5755902"
                                 y3="-0.25838942"
                                 z3="-4.16014233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.60734936"
                                 y3="1.40410922"
                                 z3="0.92288751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.69583394"
                                 y3="0.44484225"
                                 z3="2.08358995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.62366919"
                                 y3="-1.06252061"
                                 z3="0.58580605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.4365913"
                                 y3="-2.25804775"
                                 z3="1.0979285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.96066649"
                                 y3="-1.00397355"
                                 z3="2.21539253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 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 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.8506,2.6945,2.7432;1.9449,.1181,-.5742;.3087,2.4843,.8505;-.2958,.6171,-.2704;-1.1772,-.4972,-.4227;-1.0078,-1.6413,.3682;-2.1885,-.422,-1.3909;.059,-1.7764,1.4238;-2.3999,.7898,-2.2597;.8298,.7293,-1.1583;-1.8725,-2.7146,.1655;-3.0244,-1.5204,-1.5632;4.2221,-.5815,-.7715;3.1271,.3053,-1.3249;-2.8688,-2.6607,-.7933;-.4646,1.5638,.6935;4.5891,-.3028,.6819;1.1193,-2.8096,1.0534;-1.9942,.5489,-3.7121;-1.7122,1.3914,1.5449;5.713,-1.204,1.1717;-.4164,-2.0762,2.3611;.5439,-.8221,1.6232;-1.8577,1.6513,-1.8696;-3.4588,1.0583,-2.2303;1.0233,1.7855,-1.3734;.5716,.2385,-2.1026;-1.7615,-3.6042,.7746;-3.8132,-1.4746,-2.3053;5.1044,-.4418,-1.4035;3.9296,-1.6305,-.8867;3.4339,1.36,-1.2908;2.9549,.0583,-2.381;-3.5316,-3.5052,-.9347;4.8853,.7456,.7866;3.7141,-.4389,1.3225;1.8808,-2.8726,1.8315;1.6172,-2.5503,.12;.6871,-3.8031,.9351;-.9398,.2834,-3.7984;-2.1603,1.4456,-4.3105;-2.5756,-.2584,-4.1601;-2.6073,1.4041,.9229;-1.6958,.4448,2.0836;6.6237,-1.0625,.5858;5.4366,-2.258,1.0979;5.9607,-1.004,2.2154;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.850615"
                        y3="2.694502"
                        z3="2.743183"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.944928"
                        y3="0.118142"
                        z3="-0.574234"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.308689"
                        y3="2.484251"
                        z3="0.850498"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.295803"
                        y3="0.617061"
                        z3="-0.270397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.177186"
                        y3="-0.49724"
                        z3="-0.422701"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.007797"
                        y3="-1.641348"
                        z3="0.368174"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.188459"
                        y3="-0.422005"
                        z3="-1.390926"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.0590"
                        y3="-1.776404"
                        z3="1.423793"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.39989"
                        y3="0.789798"
                        z3="-2.25966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.829795"
                        y3="0.729346"
                        z3="-1.158307"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.872456"
                        y3="-2.714576"
                        z3="0.165543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.024353"
                        y3="-1.520426"
                        z3="-1.563211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.222082"
                        y3="-0.581521"
                        z3="-0.771451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.127133"
                        y3="0.305289"
                        z3="-1.324898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.868819"
                        y3="-2.660699"
                        z3="-0.793312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.464607"
                        y3="1.563809"
                        z3="0.693521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.589119"
                        y3="-0.302774"
                        z3="0.681863"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.11926"
                        y3="-2.809579"
                        z3="1.053406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.994245"
                        y3="0.548854"
                        z3="-3.712136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.71219"
                        y3="1.391399"
                        z3="1.544943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.713034"
                        y3="-1.203956"
                        z3="1.171744"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.416405"
                        y3="-2.076164"
                        z3="2.361082"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.543866"
                        y3="-0.822052"
                        z3="1.623157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.85771"
                        y3="1.651335"
                        z3="-1.869621"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.458814"
                        y3="1.058334"
                        z3="-2.230269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.023349"
                        y3="1.785461"
                        z3="-1.373375"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.571576"
                        y3="0.238501"
                        z3="-2.102577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.761509"
                        y3="-3.604205"
                        z3="0.774601"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.813151"
                        y3="-1.474561"
                        z3="-2.305282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.10438"
                        y3="-0.441757"
                        z3="-1.403468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.929628"
                        y3="-1.630462"
                        z3="-0.886737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.433937"
                        y3="1.360012"
                        z3="-1.290835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.954912"
                        y3="0.058349"
                        z3="-2.381014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.531566"
                        y3="-3.505172"
                        z3="-0.934719"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.885257"
                        y3="0.745617"
                        z3="0.786633"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.714056"
                        y3="-0.438871"
                        z3="1.322467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.880805"
                        y3="-2.872629"
                        z3="1.831499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.617154"
                        y3="-2.550315"
                        z3="0.120033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.687146"
                        y3="-3.803123"
                        z3="0.935073"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.939817"
                        y3="0.283364"
                        z3="-3.798425"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.160289"
                        y3="1.445584"
                        z3="-4.310477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.57559"
                        y3="-0.258389"
                        z3="-4.160142"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.607349"
                        y3="1.404109"
                        z3="0.922888"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.695834"
                        y3="0.444842"
                        z3="2.08359"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.623669"
                        y3="-1.062521"
                        z3="0.585806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.436591"
                        y3="-2.258048"
                        z3="1.097929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.960666"
                        y3="-1.003974"
                        z3="2.215393"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 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 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.8506,2.6945,2.7432;1.9449,.1181,-.5742;.3087,2.4843,.8505;-.2958,.6171,-.2704;-1.1772,-.4972,-.4227;-1.0078,-1.6413,.3682;-2.1885,-.422,-1.3909;.059,-1.7764,1.4238;-2.3999,.7898,-2.2597;.8298,.7293,-1.1583;-1.8725,-2.7146,.1655;-3.0244,-1.5204,-1.5632;4.2221,-.5815,-.7715;3.1271,.3053,-1.3249;-2.8688,-2.6607,-.7933;-.4646,1.5638,.6935;4.5891,-.3028,.6819;1.1193,-2.8096,1.0534;-1.9942,.5489,-3.7121;-1.7122,1.3914,1.5449;5.713,-1.204,1.1717;-.4164,-2.0762,2.3611;.5439,-.8221,1.6232;-1.8577,1.6513,-1.8696;-3.4588,1.0583,-2.2303;1.0233,1.7855,-1.3734;.5716,.2385,-2.1026;-1.7615,-3.6042,.7746;-3.8132,-1.4746,-2.3053;5.1044,-.4418,-1.4035;3.9296,-1.6305,-.8867;3.4339,1.36,-1.2908;2.9549,.0583,-2.381;-3.5316,-3.5052,-.9347;4.8853,.7456,.7866;3.7141,-.4389,1.3225;1.8808,-2.8726,1.8315;1.6172,-2.5503,.12;.6871,-3.8031,.9351;-.9398,.2834,-3.7984;-2.1603,1.4456,-4.3105;-2.5756,-.2584,-4.1601;-2.6073,1.4041,.9229;-1.6958,.4448,2.0836;6.6237,-1.0625,.5858;5.4366,-2.258,1.0979;5.9607,-1.004,2.2154;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2352.8976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.7461</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! (  6.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00283700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1934.81744159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3263.82027859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5661.00660619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.18632760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02878241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.26239095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25955395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358184</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000339663173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000339663173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000679326346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.419766081328</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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41.3670 41.4083 41.6948 41.7582 41.9555 42.0793 42.1821 42.2488 42.3569 42.4717 42.6852 42.7222 42.8652 42.9343 43.1087 43.1985 43.3142 43.3856 43.5756 43.6298 43.7794 44.0672 44.2196 44.3191 44.4418 44.6100 44.7036 44.9982 45.0727 45.3304 45.3787 45.4833 45.6622 45.8289 45.9222 46.0554 46.2551 46.3180 46.6776 46.7264 47.0302 47.1387 47.2641 47.4787 47.7131 47.8656 48.1485 48.3449 48.4771 48.7758 48.9868 49.0899 49.2103 49.3078 49.6847 49.8903 50.0874 50.1983 50.4273 50.6338 50.8938 51.0154 51.1839 51.2390 51.3978 51.8961 52.0759 52.3263 52.5344 52.6791 52.9427 53.8961 53.9943 54.1337 54.5238 54.7882 54.9005 55.1482 55.4412 55.5617 56.2530 56.5297 56.6587 57.0120 57.2485 57.6046 57.8727 57.9728 58.2920 58.5464 58.7962 59.0103 59.2059 59.4094 59.4384 59.6913 59.8027 59.9380 60.1965 60.5605 60.8683 60.9716 61.0669 61.1186 61.3382 61.5512 61.8965 62.1133 62.4298 62.4522 62.7686 62.9257 63.0678 63.4220 63.5950 63.9563 64.0440 64.2837 64.5710 64.7988 65.0274 65.2586 65.7933 65.9786 66.3125 66.6536 67.1904 67.2428 67.4730 67.9048 68.1628 68.4461 68.5889 69.1114 69.4496 69.6864 70.0941 70.3610 70.4962 70.8466 71.1140 71.2808 71.5231 71.8526 72.2113 72.3395 72.5697 72.6843 72.8927 73.2027 73.4044 73.5283 73.8263 73.8883 74.0884 74.5000 74.7238 74.9184 74.9524 75.1038 75.4809 75.7124 75.8076 75.9137 76.1382 76.2789 76.5547 76.7027 76.8441 77.2046 77.2482 77.4636 77.7014 77.8606 78.0880 78.2884 78.5401 78.7225 78.9168 79.2087 79.2747 79.5860 79.7067 79.7897 79.7950 80.2189 80.3060 80.3485 80.5898 80.7505 80.9173 81.1099 81.2212 81.4148 81.5491 81.6802 81.8727 82.0072 82.1409 82.1889 82.4880 82.8071 82.8588 83.0140 83.2508 83.3044 83.4791 83.6984 83.8451 84.0613 84.2662 84.3619 84.5739 84.6584 84.9719 85.0112 85.2115 85.2920 85.5580 85.6025 85.6618 85.9624 86.0582 86.1102 86.3051 86.5031 86.6383 86.6681 86.7709 86.9087 87.0699 87.0892 87.2684 87.2880 87.4763 87.5710 87.8022 87.8590 87.9022 88.0862 88.2464 88.2766 88.3346 88.6371 88.8302 89.0391 89.1987 89.4344 89.6434 89.6500 89.7817 89.9749 90.0683 90.2227 90.3585 90.5724 90.6052 90.6871 90.8506 91.1475 91.2038 91.2928 91.5364 91.6400 91.7176 91.8516 92.0746 92.0950 92.3029 92.4055 92.5656 92.7175 92.8676 92.9867 93.1666 93.3291 93.4303 93.7484 93.9031 94.2519 94.4412 94.6604 94.8119 94.9748 95.2351 95.3215 95.6288 95.8517 95.9403 96.0803 96.2181 96.4404 96.6521 96.9846 97.0251 97.1956 97.2764 97.4591 97.5839 97.8016 97.8124 98.1333 98.2641 98.5537 98.6055 98.8664 99.0310 99.1282 99.1969 99.5648 99.7022 99.7522 99.9507 100.1007 100.1102 100.4738 100.8460 101.0275 101.1792 101.2951 101.3747 101.5175 101.6754 101.7548 102.1128 102.1642 102.4030 102.4981 102.5933 102.7270 102.8960 103.0800 103.1517 103.2275 103.4519 103.5178 103.8032 104.0990 104.1365 104.3645 104.4800 104.7867 104.8798 105.0272 105.2059 105.5301 105.8381 106.0145 106.1764 106.2731 106.4099 106.6172 106.6731 106.9527 107.2797 107.3846 107.5661 107.7085 107.9371 108.1827 108.1988 108.3203 108.4832 108.6129 108.9503 109.1287 109.1689 109.3751 109.4420 109.5940 109.8307 109.9277 110.0795 110.2087 110.3964 110.5119 110.8049 110.9282 111.0121 111.2541 111.4981 111.6283 111.8175 111.8558 112.0521 112.2579 112.4462 112.6786 112.7816 112.9212 113.1483 113.3019 113.3792 113.4610 113.6588 113.8415 113.8964 114.0544 114.1756 114.2500 114.4643 114.5427 114.7162 114.7861 115.0122 115.1989 115.3166 115.4102 115.5390 115.7618 115.9469 116.0534 116.2109 116.3866 116.5685 116.8969 116.9544 117.0396 117.2012 117.2660 117.4588 117.4965 117.6995 117.8973 118.0755 118.2935 118.4919 118.5614 118.9294 119.0648 119.1166 119.3078 119.4215 119.5367 119.8395 119.9309 120.0660 120.2188 120.3895 120.5824 120.6704 120.8573 121.0095 121.2643 121.3943 121.5811 121.8479 121.9013 122.1405 122.5880 122.7804 123.0061 123.2672 123.4131 123.5029 123.6944 123.8655 124.1882 124.2339 124.4573 124.5510 125.2102 125.8383 125.9139 126.2175 126.4901 126.7507 126.9297 127.1858 127.4766 127.8728 128.2598 128.3229 128.6152 128.8088 129.0564 129.2801 129.3923 129.8085 130.1111 130.3352 130.4477 130.7337 130.9103 131.0565 131.0960 131.2143 131.4992 131.8416 131.9314 132.0969 132.5013 132.6541 132.6985 133.0178 133.1302 133.4386 133.7024 133.9596 134.4388 134.6789 135.1997 135.3916 135.4939 135.7072 135.9205 136.1016 136.1505 136.2773 136.5909 136.8104 136.8438 137.0549 137.1539 137.4156 137.9175 137.9640 138.1794 138.5085 138.5521 138.7870 139.1549 139.4922 139.7838 140.1789 140.5351 141.0768 141.3841 141.4431 141.4950 142.1096 142.3131 142.8763 143.1489 143.3801 143.9644 144.1055 144.6243 144.7518 144.8881 145.4441 145.6237 145.9218 146.1932 146.3312 146.5451 146.5594 147.1670 147.2867 148.1405 148.1777 148.3518 148.4189 148.7304 148.8258 148.9510 149.1536 149.3276 149.4411 149.6074 149.7284 150.0400 150.2314 150.3380 150.4799 150.7831 150.9015 151.2391 151.6086 151.8731 152.1125 152.1715 152.6638 152.7687 152.8575 153.1915 153.2520 153.3980 153.7273 153.8646 154.2479 154.3943 154.4975 154.6654 154.9903 155.2306 155.6484 155.8889 156.0467 156.1728 156.6515 156.7580 157.0858 157.6425 157.9301 158.4426 158.5844 158.7167 158.8036 158.8578 158.9503 159.3354 159.7259 160.0159 160.2376 160.3414 160.7087 160.8558 161.1813 162.8348 165.0591 165.1566 166.2352 167.2139 167.4395 169.2664 169.5988 171.1446 172.6299 175.4046 176.4827 177.5117 177.9578 178.1751 180.9421 182.4700 187.0019 189.0724 190.1762 191.8589 195.0092 196.1306 196.7258 205.9460 206.6454 222.1952 222.9418 225.3264 225.8265 227.9312 296.0190 296.4220 311.5256 622.2561 631.9716 633.0585 633.9334 636.0640 636.6105 636.9810 639.0291 641.5487 642.3844 642.5580 644.2122 645.3407 646.0129 646.6578 647.4398 657.4760 697.7896 906.7360 1199.1587 1211.5417</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">-0.148693 -0.352468 -0.467686 -0.030610 0.128577 -0.172378 -0.121844 -0.161480 -0.176124 0.112612 -0.082228 -0.060995 -0.148670 0.008789 -0.195336 0.292596 -0.071505 -0.286018 -0.256644 -0.071055 -0.278599 0.097981 0.078347 0.083713 0.095379 0.104524 0.124276 0.141647 0.141008 0.079322 0.069959 0.084600 0.087236 0.155285 0.062975 0.056121 0.098363 0.077206 0.096088 0.082861 0.094810 0.085559 0.148399 0.145986 0.079495 0.078501 0.090119</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">17.1487 8.3525 8.4677 7.0306 5.8714 6.1724 6.1218 6.1615 6.1761 5.8874 6.0822 6.0610 6.1487 5.9912 6.1953 5.7074 6.0715 6.2860 6.2566 6.0711 6.2786 0.9020 0.9217 0.9163 0.9046 0.8955 0.8757 0.8584 0.8590 0.9207 0.9300 0.9154 0.9128 0.8447 0.9370 0.9439 0.9016 0.9228 0.9039 0.9171 0.9052 0.9144 0.8516 0.8540 0.9205 0.9215 0.9099</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">-0.1487 -0.3525 -0.4677 -0.0306 0.1286 -0.1724 -0.1218 -0.1615 -0.1761 0.1126 -0.0822 -0.0610 -0.1487 0.0088 -0.1953 0.2926 -0.0715 -0.2860 -0.2566 -0.0711 -0.2786 0.0980 0.0783 0.0837 0.0954 0.1045 0.1243 0.1416 0.1410 0.0793 0.0700 0.0846 0.0872 0.1553 0.0630 0.0561 0.0984 0.0772 0.0961 0.0829 0.0948 0.0856 0.1484 0.1460 0.0795 0.0785 0.0901</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1294 1.9463 2.0428 3.0084 3.6069 3.7988 3.8060 3.8541 3.8935 3.9160 3.8138 3.7824 3.9303 3.9137 3.9759 4.1366 3.8448 3.9129 3.9147 4.0088 3.9454 0.9996 1.0246 1.0138 0.9998 1.0012 0.9859 0.9969 0.9979 1.0149 1.0066 0.9953 0.9914 0.9923 1.0104 1.0146 1.0019 1.0189 1.0078 1.0059 1.0047 1.0037 1.0012 1.0052 1.0011 1.0007 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1294 1.9463 2.0428 3.0084 3.6069 3.7988 3.8060 3.8541 3.8935 3.9160 3.8138 3.7824 3.9303 3.9137 3.9759 4.1366 3.8448 3.9129 3.9147 4.0088 3.9454 0.9996 1.0246 1.0138 0.9998 1.0012 0.9859 0.9969 0.9979 1.0149 1.0066 0.9953 0.9914 0.9923 1.0104 1.0146 1.0019 1.0189 1.0078 1.0059 1.0047 1.0037 1.0012 1.0052 1.0011 1.0007 1.0040</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">1.0643 0.9865 0.9319 1.9306 0.9066 0.9211 1.2031 1.3518 1.3507 0.9064 1.3897 0.9396 1.3818 0.9264 0.9906 1.0350 0.9340 1.0272 0.9893 0.9652 0.9796 1.4323 0.9767 1.4205 0.9788 0.9850 0.9310 0.9963 1.0068 0.9800 0.9828 0.9837 0.9712 0.9417 0.9972 1.0030 0.9976 0.9920 1.0002 0.9859 0.9968 0.9986 0.9635 0.9712 0.9954 0.9939 1.0005</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">-0.025383611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.028220611666</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.50185 -25.18899 -0.68715 -19.72648 17.79839 -1.92809 -16.02638 14.17982 -1.84656</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
