<?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="-1.518909"
                        y3="2.804016"
                        z3="0.641836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.227917"
                        y3="-0.510248"
                        z3="-0.048077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.624839"
                        y3="1.190095"
                        z3="2.482438"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.027545"
                        y3="-0.315865"
                        z3="0.897275"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.003866"
                        y3="-0.904785"
                        z3="0.100012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.747286"
                        y3="-1.956736"
                        z3="0.654362"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.243757"
                        y3="-0.44325"
                        z3="-1.197599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.507595"
                        y3="-2.486429"
                        z3="2.044519"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.415612"
                        y3="0.613535"
                        z3="-1.878162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.329588"
                        y3="-0.972211"
                        z3="0.913615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.774256"
                        y3="-2.511393"
                        z3="-0.100716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.294137"
                        y3="-1.018057"
                        z3="-1.912302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.113964"
                        y3="0.861742"
                        z3="-0.613322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.87478"
                        y3="0.72133"
                        z3="0.244831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.057227"
                        y3="-2.037034"
                        z3="-1.371795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.216883"
                        y3="0.726393"
                        z3="1.728542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.853354"
                        y3="0.929457"
                        z3="-2.112668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.511869"
                        y3="-1.950511"
                        z3="3.061713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.389125"
                        y3="0.037372"
                        z3="-3.03997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.599013"
                        y3="1.352526"
                        z3="1.691874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.125514"
                        y3="1.187868"
                        z3="-2.905872"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.496559"
                        y3="-2.265757"
                        z3="2.386706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.585532"
                        y3="-3.575276"
                        z3="2.013737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.255139"
                        y3="1.105274"
                        z3="-1.17601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.080181"
                        y3="1.392672"
                        z3="-2.257444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.162248"
                        y3="-2.025508"
                        z3="0.693456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.751449"
                        y3="-0.893662"
                        z3="1.919077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.359907"
                        y3="-3.321444"
                        z3="0.317576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.509565"
                        y3="-0.658244"
                        z3="-2.91146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.806846"
                        y3="0.044386"
                        z3="-0.38997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.614953"
                        y3="1.780829"
                        z3="-0.294573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.16094"
                        y3="0.749699"
                        z3="1.302006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.197982"
                        y3="1.565282"
                        z3="0.062782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.869073"
                        y3="-2.467749"
                        z3="-1.943468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.397313"
                        y3="-0.000884"
                        z3="-2.458221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.12584"
                        y3="1.721464"
                        z3="-2.316955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.535796"
                        y3="-2.186284"
                        z3="2.769558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.439296"
                        y3="-0.868313"
                        z3="3.174044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.335158"
                        y3="-2.394738"
                        z3="4.041619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.261843"
                        y3="-0.389313"
                        z3="-3.803975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.065706"
                        y3="-0.748582"
                        z3="-2.704606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.988094"
                        y3="0.814661"
                        z3="-3.515293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.38811"
                        y3="0.713836"
                        z3="1.309721"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.859622"
                        y3="1.685746"
                        z3="2.693411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.86148"
                        y3="0.398125"
                        z3="-2.743547"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.589129"
                        y3="2.132706"
                        z3="-2.616056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.926126"
                        y3="1.234375"
                        z3="-3.977104"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5189,2.804,.6418;2.2279,-.5102,-.0481;.6248,1.1901,2.4824;.0275,-.3159,.8973;-1.0039,-.9048,.1;-1.7473,-1.9567,.6544;-1.2438,-.4432,-1.1976;-1.5076,-2.4864,2.0445;-.4156,.6135,-1.8782;1.3296,-.9722,.9136;-2.7743,-2.5114,-.1007;-2.2941,-1.0181,-1.9123;4.114,.8617,-.6133;2.8748,.7213,.2448;-3.0572,-2.037,-1.3718;-.2169,.7264,1.7285;3.8534,.9295,-2.1127;-2.5119,-1.9505,3.0617;.3891,.0374,-3.04;-1.599,1.3525,1.6919;5.1255,1.1879,-2.9059;-.4966,-2.2658,2.3867;-1.5855,-3.5753,2.0137;.2551,1.1053,-1.176;-1.0802,1.3927,-2.2574;1.1622,-2.0255,.6935;1.7514,-.8937,1.9191;-3.3599,-3.3214,.3176;-2.5096,-.6582,-2.9115;4.8068,.0444,-.39;4.615,1.7808,-.2946;3.1609,.7497,1.302;2.198,1.5653,.0628;-3.8691,-2.4677,-1.9435;3.3973,-.0009,-2.4582;3.1258,1.7215,-2.317;-3.5358,-2.1863,2.7696;-2.4393,-.8683,3.174;-2.3352,-2.3947,4.0416;-.2618,-.3893,-3.804;1.0657,-.7486,-2.7046;.9881,.8147,-3.5153;-2.3881,.7138,1.3097;-1.8596,1.6857,2.6934;5.8615,.3981,-2.7435;5.5891,2.1327,-2.6161;4.9261,1.2344,-3.9771;</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">1978.2732058859 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">2.765e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.603 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">[canigo1:153278] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:153278] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:153278] 2 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.472 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.137 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="-1.51890931"
                                 y3="2.80401551"
                                 z3="0.64183588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.22791739"
                                 y3="-0.51024757"
                                 z3="-0.04807656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.62483858"
                                 y3="1.19009489"
                                 z3="2.48243846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.02754469"
                                 y3="-0.3158652"
                                 z3="0.89727511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.00386574"
                                 y3="-0.90478458"
                                 z3="0.10001222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74728566"
                                 y3="-1.9567363"
                                 z3="0.65436246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.24375749"
                                 y3="-0.44324993"
                                 z3="-1.19759942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.50759522"
                                 y3="-2.48642854"
                                 z3="2.04451929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.41561153"
                                 y3="0.61353458"
                                 z3="-1.87816156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.32958793"
                                 y3="-0.97221084"
                                 z3="0.913615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7742562"
                                 y3="-2.51139303"
                                 z3="-0.10071601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29413708"
                                 y3="-1.01805705"
                                 z3="-1.91230232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.11396378"
                                 y3="0.8617416"
                                 z3="-0.61332154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.87478"
                                 y3="0.7213304"
                                 z3="0.24483067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.05722681"
                                 y3="-2.03703437"
                                 z3="-1.37179509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.21688259"
                                 y3="0.72639264"
                                 z3="1.72854166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85335351"
                                 y3="0.92945694"
                                 z3="-2.11266758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.51186912"
                                 y3="-1.95051088"
                                 z3="3.06171281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.38912529"
                                 y3="0.03737181"
                                 z3="-3.03997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.59901331"
                                 y3="1.3525261"
                                 z3="1.69187397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.12551401"
                                 y3="1.18786779"
                                 z3="-2.90587172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.49655947"
                                 y3="-2.26575731"
                                 z3="2.3867063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.58553233"
                                 y3="-3.5752764"
                                 z3="2.01373687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.25513931"
                                 y3="1.1052738"
                                 z3="-1.17601031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.08018064"
                                 y3="1.39267238"
                                 z3="-2.25744393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.16224832"
                                 y3="-2.02550788"
                                 z3="0.69345642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.75144921"
                                 y3="-0.89366211"
                                 z3="1.91907655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.35990662"
                                 y3="-3.32144422"
                                 z3="0.31757619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.50956543"
                                 y3="-0.65824428"
                                 z3="-2.91146041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.80684558"
                                 y3="0.04438642"
                                 z3="-0.38996958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.61495318"
                                 y3="1.78082931"
                                 z3="-0.2945726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.1609396"
                                 y3="0.74969923"
                                 z3="1.3020063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.19798217"
                                 y3="1.56528208"
                                 z3="0.06278238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.86907296"
                                 y3="-2.46774862"
                                 z3="-1.94346806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.39731339"
                                 y3="-0.00088355"
                                 z3="-2.45822137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.1258397"
                                 y3="1.72146382"
                                 z3="-2.31695518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.53579627"
                                 y3="-2.18628439"
                                 z3="2.76955796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.43929622"
                                 y3="-0.86831254"
                                 z3="3.17404414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.3351582"
                                 y3="-2.39473806"
                                 z3="4.04161892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.26184311"
                                 y3="-0.38931315"
                                 z3="-3.80397548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.06570585"
                                 y3="-0.74858172"
                                 z3="-2.70460626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.98809404"
                                 y3="0.8146611"
                                 z3="-3.5152927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38811027"
                                 y3="0.71383572"
                                 z3="1.30972149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.85962158"
                                 y3="1.68574641"
                                 z3="2.69341059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.86147986"
                                 y3="0.39812512"
                                 z3="-2.74354727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.58912892"
                                 y3="2.13270565"
                                 z3="-2.61605606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.92612556"
                                 y3="1.23437474"
                                 z3="-3.97710382">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5189,2.804,.6418;2.2279,-.5102,-.0481;.6248,1.1901,2.4824;.0275,-.3159,.8973;-1.0039,-.9048,.1;-1.7473,-1.9567,.6544;-1.2438,-.4432,-1.1976;-1.5076,-2.4864,2.0445;-.4156,.6135,-1.8782;1.3296,-.9722,.9136;-2.7743,-2.5114,-.1007;-2.2941,-1.0181,-1.9123;4.114,.8617,-.6133;2.8748,.7213,.2448;-3.0572,-2.037,-1.3718;-.2169,.7264,1.7285;3.8534,.9295,-2.1127;-2.5119,-1.9505,3.0617;.3891,.0374,-3.04;-1.599,1.3525,1.6919;5.1255,1.1879,-2.9059;-.4966,-2.2658,2.3867;-1.5855,-3.5753,2.0137;.2551,1.1053,-1.176;-1.0802,1.3927,-2.2574;1.1622,-2.0255,.6935;1.7514,-.8937,1.9191;-3.3599,-3.3214,.3176;-2.5096,-.6582,-2.9115;4.8068,.0444,-.39;4.615,1.7808,-.2946;3.1609,.7497,1.302;2.198,1.5653,.0628;-3.8691,-2.4677,-1.9435;3.3973,-.0009,-2.4582;3.1258,1.7215,-2.317;-3.5358,-2.1863,2.7696;-2.4393,-.8683,3.174;-2.3352,-2.3947,4.0416;-.2618,-.3893,-3.804;1.0657,-.7486,-2.7046;.9881,.8147,-3.5153;-2.3881,.7138,1.3097;-1.8596,1.6857,2.6934;5.8615,.3981,-2.7435;5.5891,2.1327,-2.6161;4.9261,1.2344,-3.9771;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.518909"
                        y3="2.804016"
                        z3="0.641836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.227917"
                        y3="-0.510248"
                        z3="-0.048077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.624839"
                        y3="1.190095"
                        z3="2.482438"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.027545"
                        y3="-0.315865"
                        z3="0.897275"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.003866"
                        y3="-0.904785"
                        z3="0.100012"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.747286"
                        y3="-1.956736"
                        z3="0.654362"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.243757"
                        y3="-0.44325"
                        z3="-1.197599"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.507595"
                        y3="-2.486429"
                        z3="2.044519"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.415612"
                        y3="0.613535"
                        z3="-1.878162"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.329588"
                        y3="-0.972211"
                        z3="0.913615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.774256"
                        y3="-2.511393"
                        z3="-0.100716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.294137"
                        y3="-1.018057"
                        z3="-1.912302"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.113964"
                        y3="0.861742"
                        z3="-0.613322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.87478"
                        y3="0.72133"
                        z3="0.244831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.057227"
                        y3="-2.037034"
                        z3="-1.371795"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.216883"
                        y3="0.726393"
                        z3="1.728542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.853354"
                        y3="0.929457"
                        z3="-2.112668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.511869"
                        y3="-1.950511"
                        z3="3.061713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.389125"
                        y3="0.037372"
                        z3="-3.03997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.599013"
                        y3="1.352526"
                        z3="1.691874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.125514"
                        y3="1.187868"
                        z3="-2.905872"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.496559"
                        y3="-2.265757"
                        z3="2.386706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.585532"
                        y3="-3.575276"
                        z3="2.013737"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.255139"
                        y3="1.105274"
                        z3="-1.17601"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.080181"
                        y3="1.392672"
                        z3="-2.257444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.162248"
                        y3="-2.025508"
                        z3="0.693456"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.751449"
                        y3="-0.893662"
                        z3="1.919077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.359907"
                        y3="-3.321444"
                        z3="0.317576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.509565"
                        y3="-0.658244"
                        z3="-2.91146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.806846"
                        y3="0.044386"
                        z3="-0.38997"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.614953"
                        y3="1.780829"
                        z3="-0.294573"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.16094"
                        y3="0.749699"
                        z3="1.302006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.197982"
                        y3="1.565282"
                        z3="0.062782"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.869073"
                        y3="-2.467749"
                        z3="-1.943468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.397313"
                        y3="-0.000884"
                        z3="-2.458221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.12584"
                        y3="1.721464"
                        z3="-2.316955"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.535796"
                        y3="-2.186284"
                        z3="2.769558"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.439296"
                        y3="-0.868313"
                        z3="3.174044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.335158"
                        y3="-2.394738"
                        z3="4.041619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.261843"
                        y3="-0.389313"
                        z3="-3.803975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.065706"
                        y3="-0.748582"
                        z3="-2.704606"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.988094"
                        y3="0.814661"
                        z3="-3.515293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.38811"
                        y3="0.713836"
                        z3="1.309721"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.859622"
                        y3="1.685746"
                        z3="2.693411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.86148"
                        y3="0.398125"
                        z3="-2.743547"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.589129"
                        y3="2.132706"
                        z3="-2.616056"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.926126"
                        y3="1.234375"
                        z3="-3.977104"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.5189,2.804,.6418;2.2279,-.5102,-.0481;.6248,1.1901,2.4824;.0275,-.3159,.8973;-1.0039,-.9048,.1;-1.7473,-1.9567,.6544;-1.2438,-.4432,-1.1976;-1.5076,-2.4864,2.0445;-.4156,.6135,-1.8782;1.3296,-.9722,.9136;-2.7743,-2.5114,-.1007;-2.2941,-1.0181,-1.9123;4.114,.8617,-.6133;2.8748,.7213,.2448;-3.0572,-2.037,-1.3718;-.2169,.7264,1.7285;3.8534,.9295,-2.1127;-2.5119,-1.9505,3.0617;.3891,.0374,-3.04;-1.599,1.3525,1.6919;5.1255,1.1879,-2.9059;-.4966,-2.2658,2.3867;-1.5855,-3.5753,2.0137;.2551,1.1053,-1.176;-1.0802,1.3927,-2.2574;1.1622,-2.0255,.6935;1.7514,-.8937,1.9191;-3.3599,-3.3214,.3176;-2.5096,-.6582,-2.9115;4.8068,.0444,-.39;4.615,1.7808,-.2946;3.1609,.7497,1.302;2.198,1.5653,.0628;-3.8691,-2.4677,-1.9435;3.3973,-.0009,-2.4582;3.1258,1.7215,-2.317;-3.5358,-2.1863,2.7696;-2.4393,-.8683,3.174;-2.3352,-2.3947,4.0416;-.2618,-.3893,-3.804;1.0657,-.7486,-2.7046;.9881,.8147,-3.5153;-2.3881,.7138,1.3097;-1.8596,1.6857,2.6934;5.8615,.3981,-2.7435;5.5891,2.1327,-2.6161;4.9261,1.2344,-3.9771;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2332.2002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.4226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.98849761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1978.27320589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3307.26170349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5748.03707349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2440.77537000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02987379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24572104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25722343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357278</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000031832718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000031832718</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000063665436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.421579557950</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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41.3274 41.5353 41.6687 41.9121 42.0642 42.3350 42.3637 42.4897 42.6455 42.8013 42.9201 42.9530 43.0203 43.1248 43.3801 43.4346 43.4945 43.7080 43.9251 43.9861 44.1433 44.2032 44.2979 44.3884 44.5996 44.7614 44.9135 45.1041 45.1570 45.2843 45.4395 45.5654 45.8492 45.9503 46.0000 46.1798 46.3450 46.3960 46.6095 46.7566 46.8046 47.0518 47.2301 47.3484 47.5159 47.7214 47.9881 48.3368 48.5160 48.6096 48.9916 49.1246 49.2297 49.4046 49.6434 49.6941 49.8787 50.1638 50.3854 50.6041 50.8937 50.9338 51.2357 51.5251 51.6744 51.9188 52.1186 52.4970 52.8017 52.8802 53.4126 53.7775 53.8864 54.1395 54.3707 54.6386 55.1325 55.4149 55.5597 55.8135 56.0499 56.5289 56.7241 57.0308 57.3715 57.4947 57.5750 57.8705 58.0885 58.4399 58.6792 58.7208 58.8402 59.1539 59.2585 59.4498 59.7515 59.9238 60.3218 60.5445 60.8227 60.9556 61.2552 61.3651 61.6926 61.8804 62.2539 62.3241 62.4029 62.6433 62.9452 63.0184 63.4044 63.5604 63.8104 63.9004 64.1411 64.2845 64.3283 64.7339 65.0701 65.5842 65.7140 65.9455 66.0658 66.4408 66.9270 66.9941 67.2052 67.5206 67.8890 68.1123 68.5187 68.8760 69.2459 69.3773 69.9952 70.1442 70.6277 70.7415 70.9833 71.1244 71.5397 71.5627 71.8555 72.2783 72.4052 72.5493 72.7439 73.0541 73.2753 73.5077 73.5946 73.7745 73.8814 74.1216 74.3328 74.5628 74.7328 75.1195 75.2113 75.3164 75.4223 75.7531 76.0068 76.0509 76.1016 76.4667 76.6836 77.0943 77.1202 77.5458 77.6692 77.8493 77.8914 78.1902 78.3223 78.5857 78.7779 78.8482 79.0294 79.4522 79.5269 79.6641 79.7411 79.8594 80.1518 80.2662 80.5880 80.7682 80.9145 81.0447 81.2319 81.3883 81.4189 81.6489 81.7363 81.8064 82.0310 82.2825 82.3364 82.6374 82.7857 82.9037 83.2286 83.3446 83.5119 83.6825 83.7417 83.8191 84.0090 84.4501 84.4514 84.7398 84.9100 85.1395 85.2847 85.4352 85.5312 85.5827 85.7374 85.8637 86.0430 86.1721 86.3603 86.4604 86.4984 86.6494 86.9199 87.1199 87.2293 87.3853 87.5122 87.5627 87.6792 87.7410 87.7923 87.9081 88.1401 88.2290 88.5192 88.5823 88.7442 88.9572 89.0731 89.0799 89.2175 89.4321 89.5292 89.6855 89.8084 89.9088 89.9977 90.1847 90.4182 90.4447 90.4746 90.6900 90.8451 91.0430 91.1708 91.3148 91.4082 91.4908 91.6521 91.8743 92.0538 92.2370 92.3739 92.5279 92.6271 92.6715 93.1205 93.2546 93.5111 93.6076 93.8320 94.0004 94.1503 94.2009 94.3871 94.6077 94.7881 94.8763 94.9262 95.0353 95.2531 95.5231 95.6275 95.7571 96.0073 96.1690 96.3802 96.6431 97.0082 97.1201 97.4273 97.4989 97.5536 97.8275 97.9934 98.1499 98.4501 98.5474 98.7005 98.7656 98.9363 99.0735 99.1748 99.3730 99.6485 99.9545 100.0700 100.1632 100.4105 100.4798 100.5654 100.6457 100.8867 101.0645 101.1598 101.3613 101.6338 101.7070 101.8596 101.9552 102.1056 102.3456 102.6993 102.7714 103.0021 103.0666 103.3412 103.4035 103.5100 103.6986 103.7555 104.0401 104.2287 104.4274 104.6105 104.8490 104.9439 105.0207 105.2498 105.5088 105.6219 105.8170 105.9128 106.1921 106.2224 106.4669 106.5615 106.8306 106.9583 107.2813 107.4455 107.5102 107.6042 107.8125 108.1382 108.1662 108.2905 108.4161 108.5600 108.6590 108.8559 109.2694 109.3708 109.5854 109.6317 109.8439 109.9491 110.1311 110.3391 110.5200 110.7774 111.0619 111.3367 111.4918 111.5798 111.7845 111.9341 112.0370 112.1775 112.3243 112.4899 112.6212 112.7140 112.8554 113.0224 113.1419 113.4322 113.5604 113.7448 113.8597 113.9215 114.0982 114.2152 114.2953 114.4419 114.7135 114.8630 114.9197 115.0543 115.1635 115.3052 115.4006 115.6955 115.7482 116.0079 116.0670 116.2879 116.3795 116.6301 116.7071 116.8503 116.9904 117.0828 117.2379 117.5832 117.6955 117.7709 117.8178 118.0164 118.1148 118.3494 118.4103 118.6810 118.9783 119.1292 119.2182 119.4436 119.5985 119.8543 119.9647 120.1359 120.2933 120.3892 120.4380 120.7642 120.8266 120.9798 121.1726 121.4742 121.5622 121.6599 121.8354 121.9433 122.1267 122.6514 122.7080 122.8526 123.1116 123.4704 123.5507 123.7454 123.8211 124.2223 124.2807 124.7949 124.8765 125.0454 125.3523 125.5153 125.8332 126.0103 126.7769 127.3624 127.7546 127.8085 128.1794 128.4432 128.5880 128.6621 129.2257 129.3512 129.3962 129.5169 129.7135 129.9818 130.1158 130.7886 130.8526 130.9775 131.0938 131.2364 131.4535 131.8575 131.9572 132.0549 132.1527 132.6034 132.9018 133.1333 133.2525 133.4914 133.6462 133.9234 134.0875 134.4210 134.5333 134.6986 135.3882 135.5265 135.7098 135.9875 136.2507 136.3216 136.4673 136.8325 136.9935 137.2900 137.4089 137.5867 137.6693 137.8508 138.2138 138.5034 138.7724 138.9317 139.2338 139.5572 139.9156 140.0815 140.3472 140.5671 140.8310 141.2414 141.4857 141.8049 141.9486 142.5999 142.8200 143.0804 143.1845 143.5256 143.7307 144.1971 144.2529 145.0540 145.3662 145.7314 146.0560 146.1815 146.3748 146.5447 146.9962 147.0893 147.4244 147.8504 148.2077 148.6341 148.7460 148.8546 149.1845 149.2310 149.3649 149.4072 149.7460 149.7938 149.8726 149.9846 150.1907 150.6206 150.6873 151.0729 151.2850 151.5506 151.7006 152.1537 152.1927 152.4100 152.6554 152.8361 153.1387 153.2964 153.4702 153.6231 153.8099 153.8890 154.2376 154.3786 154.7118 155.0204 155.0458 155.4334 155.6376 156.0713 156.4145 156.6160 156.9305 157.1810 157.7515 157.8942 157.9934 158.3091 158.5608 158.7571 158.9176 159.0868 159.2187 159.6055 159.8378 159.9648 160.2354 160.4788 160.6078 160.9127 161.7815 162.5936 164.3576 165.0883 165.6275 166.8615 167.4876 168.8907 169.8791 171.2481 171.4422 175.3280 175.9107 177.2444 177.6827 178.9837 180.9629 182.8444 187.3227 188.1815 189.2440 191.0125 195.5310 195.9553 197.5489 203.8269 206.5198 223.1841 224.1990 225.9764 226.1115 228.2789 296.5620 297.9943 311.2714 622.3869 632.7665 633.3142 634.3645 636.2711 636.5247 637.8461 639.2103 641.8123 642.3240 643.2423 643.3415 644.7361 646.3557 646.9291 647.8155 657.5649 699.9769 906.2342 1199.6930 1211.4233</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">-0.155767 -0.379205 -0.518193 0.020898 0.086037 -0.112244 -0.134481 -0.145693 -0.146920 0.080168 -0.073399 -0.094635 -0.116849 0.006234 -0.192483 0.325036 -0.067683 -0.275529 -0.302408 -0.090413 -0.284414 0.083110 0.092811 0.055807 0.094523 0.124706 0.126616 0.144348 0.145015 0.065820 0.065098 0.102944 0.083989 0.158855 0.054167 0.054366 0.088726 0.088045 0.098812 0.103135 0.083400 0.097359 0.147637 0.160119 0.080239 0.081384 0.090913</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">17.1558 8.3792 8.5182 6.9791 5.9140 6.1122 6.1345 6.1457 6.1469 5.9198 6.0734 6.0946 6.1168 5.9938 6.1925 5.6750 6.0677 6.2755 6.3024 6.0904 6.2844 0.9169 0.9072 0.9442 0.9055 0.8753 0.8734 0.8557 0.8550 0.9342 0.9349 0.8971 0.9160 0.8411 0.9458 0.9456 0.9113 0.9120 0.9012 0.8969 0.9166 0.9026 0.8524 0.8399 0.9198 0.9186 0.9091</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">-0.1558 -0.3792 -0.5182 0.0209 0.0860 -0.1122 -0.1345 -0.1457 -0.1469 0.0802 -0.0734 -0.0946 -0.1168 0.0062 -0.1925 0.3250 -0.0677 -0.2755 -0.3024 -0.0904 -0.2844 0.0831 0.0928 0.0558 0.0945 0.1247 0.1266 0.1443 0.1450 0.0658 0.0651 0.1029 0.0840 0.1589 0.0542 0.0544 0.0887 0.0880 0.0988 0.1031 0.0834 0.0974 0.1476 0.1601 0.0802 0.0814 0.0909</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1187 1.9283 1.9774 2.9407 3.6619 3.8935 3.7956 3.8991 3.8395 3.9260 3.7982 3.8099 3.9427 3.8755 3.9569 4.0782 3.8402 3.9164 3.9337 3.9636 3.9538 1.0059 1.0010 1.0277 1.0086 0.9955 1.0055 0.9977 0.9966 1.0171 1.0121 1.0079 0.9873 0.9907 1.0126 1.0058 1.0020 1.0023 1.0046 1.0093 1.0093 1.0010 1.0064 1.0026 0.9997 1.0002 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1187 1.9283 1.9774 2.9407 3.6619 3.8935 3.7956 3.8991 3.8395 3.9260 3.7982 3.8099 3.9427 3.8755 3.9569 4.0782 3.8402 3.9164 3.9337 3.9636 3.9538 1.0059 1.0010 1.0277 1.0086 0.9955 1.0055 0.9977 0.9966 1.0171 1.0121 1.0079 0.9873 0.9907 1.0126 1.0058 1.0020 1.0023 1.0046 1.0093 1.0093 1.0010 1.0064 1.0026 0.9997 1.0002 1.0034</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">0.9957 1.0100 0.8946 1.8514 0.8967 0.8539 1.2217 1.4031 1.3547 0.9468 1.3977 0.9066 1.3746 0.9330 1.0146 0.9970 0.9239 1.0337 0.9997 0.9713 1.0047 1.4113 0.9831 1.4334 0.9808 0.9905 0.9416 1.0020 0.9957 0.9730 0.9867 0.9864 0.9512 0.9386 0.9965 0.9970 0.9951 0.9866 0.9964 0.9993 0.9963 1.0002 0.9925 0.9751 0.9957 0.9989 1.0024</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">-0.027973996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.016471605020</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.10751 -19.22628 -1.11877 -10.18783 8.67386 -1.51396 -11.14846 10.87919 -0.26927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.83359</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
