<?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="-1.223387"
                        y3="-1.706041"
                        z3="2.913031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.335425"
                        y3="0.382472"
                        z3="-0.872046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.56721"
                        y3="-2.400971"
                        z3="0.320135"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.243152"
                        y3="-0.365954"
                        z3="-0.219428"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.327282"
                        y3="0.56497"
                        z3="-0.239215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.217608"
                        y3="0.521892"
                        z3="-1.321304"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.47827"
                        y3="1.497191"
                        z3="0.793122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.960505"
                        y3="-0.065388"
                        z3="-0.990713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.075736"
                        y3="-0.462784"
                        z3="-2.45283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.495295"
                        y3="1.655053"
                        z3="1.922447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.152592"
                        y3="0.322126"
                        z3="-0.113066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.293523"
                        y3="1.402284"
                        z3="-1.330186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.582121"
                        y3="2.347804"
                        z3="0.753179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.330239"
                        y3="-1.575216"
                        z3="0.377952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.486327"
                        y3="2.299911"
                        z3="-0.292193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.930891"
                        y3="-1.712689"
                        z3="-2.265309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251242"
                        y3="2.984698"
                        z3="1.840387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.003156"
                        y3="-0.856856"
                        z3="-1.004359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.58709"
                        y3="-1.89405"
                        z3="1.167296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.262345"
                        y3="-0.662499"
                        z3="-1.822869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.262682"
                        y3="0.297296"
                        z3="-1.194849"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.211845"
                        y3="-0.927287"
                        z3="-1.612276"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.72467"
                        y3="0.7567"
                        z3="-1.665574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.035556"
                        y3="-0.756228"
                        z3="-2.596615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.379108"
                        y3="0.032963"
                        z3="-3.377715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.031187"
                        y3="1.605249"
                        z3="2.873089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.219419"
                        y3="0.834135"
                        z3="1.938255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.991732"
                        y3="1.316412"
                        z3="0.308409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.259629"
                        y3="-0.372807"
                        z3="0.727854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.991165"
                        y3="1.37875"
                        z3="-2.159443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.729408"
                        y3="3.06018"
                        z3="1.556635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.337551"
                        y3="2.968878"
                        z3="-0.304344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.626431"
                        y3="-2.290231"
                        z3="-1.391147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.845048"
                        y3="-2.36791"
                        z3="-3.133878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.985381"
                        y3="-1.45829"
                        z3="-2.143796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.994339"
                        y3="3.058334"
                        z3="2.635702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.426441"
                        y3="3.833339"
                        z3="1.944017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.771048"
                        y3="3.096295"
                        z3="0.887638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.259802"
                        y3="-1.254089"
                        z3="-0.011566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.361942"
                        y3="-1.605788"
                        z3="-1.487243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.847533"
                        y3="-2.937214"
                        z3="1.000633"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.446464"
                        y3="-1.270899"
                        z3="0.941388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.723756"
                        y3="-1.645986"
                        z3="-1.945137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.995338"
                        y3="-0.324788"
                        z3="-2.828439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.168919"
                        y3="0.368332"
                        z3="-1.800053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.560449"
                        y3="-0.038562"
                        z3="-0.198208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.857759"
                        y3="1.306227"
                        z3="-1.097396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.2234,-1.706,2.913;3.3354,.3825,-.872;.5672,-2.401,.3201;-.2432,-.366,-.2194;-1.3273,.565,-.2392;-2.2176,.5219,-1.3213;-1.4783,1.4972,.7931;.9605,-.0654,-.9907;-2.0757,-.4628,-2.4528;-.4953,1.6551,1.9224;2.1526,.3221,-.1131;-3.2935,1.4023,-1.3302;-2.5821,2.3478,.7532;-.3302,-1.5752,.378;-3.4863,2.2999,-.2922;-2.9309,-1.7127,-2.2653;.2512,2.9847,1.8404;4.0032,-.8569,-1.0044;-1.5871,-1.8941,1.1673;5.2623,-.6625,-1.8229;6.2627,.2973,-1.1948;1.2118,-.9273,-1.6123;.7247,.7567,-1.6656;-1.0356,-.7562,-2.5966;-2.3791,.033,-3.3777;-1.0312,1.6052,2.8731;.2194,.8341,1.9383;1.9917,1.3164,.3084;2.2596,-.3728,.7279;-3.9912,1.3787,-2.1594;-2.7294,3.0602,1.5566;-4.3376,2.9689,-.3043;-2.6264,-2.2902,-1.3911;-2.845,-2.3679,-3.1339;-3.9854,-1.4583,-2.1438;.9943,3.0583,2.6357;-.4264,3.8333,1.944;.771,3.0963,.8876;4.2598,-1.2541,-.0116;3.3619,-1.6058,-1.4872;-1.8475,-2.9372,1.0006;-2.4465,-1.2709,.9414;5.7238,-1.646,-1.9451;4.9953,-.3248,-2.8284;7.1689,.3683,-1.8001;6.5604,-.0386,-.1982;5.8578,1.3062,-1.0974;</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">1936.1026511976 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">2.851e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.113 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="-1.2233867"
                                 y3="-1.70604056"
                                 z3="2.9130306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.33542537"
                                 y3="0.38247224"
                                 z3="-0.87204628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.56721043"
                                 y3="-2.40097148"
                                 z3="0.32013522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.24315218"
                                 y3="-0.3659542"
                                 z3="-0.21942815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.32728214"
                                 y3="0.56497035"
                                 z3="-0.23921491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21760822"
                                 y3="0.52189151"
                                 z3="-1.32130378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.47827031"
                                 y3="1.49719068"
                                 z3="0.79312168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.96050486"
                                 y3="-0.06538845"
                                 z3="-0.99071261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.0757361"
                                 y3="-0.46278439"
                                 z3="-2.45283012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.49529509"
                                 y3="1.65505324"
                                 z3="1.92244672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.15259186"
                                 y3="0.32212569"
                                 z3="-0.11306635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.29352336"
                                 y3="1.4022838"
                                 z3="-1.33018595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.58212131"
                                 y3="2.3478039"
                                 z3="0.75317873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.33023918"
                                 y3="-1.57521594"
                                 z3="0.37795236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.4863274"
                                 y3="2.29991116"
                                 z3="-0.29219297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93089148"
                                 y3="-1.71268854"
                                 z3="-2.26530929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25124181"
                                 y3="2.98469763"
                                 z3="1.84038662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.00315637"
                                 y3="-0.85685624"
                                 z3="-1.00435911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.58709023"
                                 y3="-1.89404963"
                                 z3="1.16729607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.26234497"
                                 y3="-0.66249879"
                                 z3="-1.8228689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.26268152"
                                 y3="0.29729624"
                                 z3="-1.19484864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.21184475"
                                 y3="-0.92728655"
                                 z3="-1.61227583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.72467003"
                                 y3="0.75669951"
                                 z3="-1.66557382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.03555556"
                                 y3="-0.75622763"
                                 z3="-2.59661534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.3791082"
                                 y3="0.0329632"
                                 z3="-3.37771535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.03118748"
                                 y3="1.60524892"
                                 z3="2.87308854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.21941864"
                                 y3="0.83413458"
                                 z3="1.93825461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.99173206"
                                 y3="1.31641201"
                                 z3="0.3084089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.25962852"
                                 y3="-0.37280725"
                                 z3="0.72785418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.99116457"
                                 y3="1.37874976"
                                 z3="-2.15944322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72940786"
                                 y3="3.06017959"
                                 z3="1.55663459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.33755086"
                                 y3="2.96887759"
                                 z3="-0.30434357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.6264307"
                                 y3="-2.29023111"
                                 z3="-1.39114748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.84504816"
                                 y3="-2.36791037"
                                 z3="-3.13387778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.98538065"
                                 y3="-1.45829007"
                                 z3="-2.14379621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99433928"
                                 y3="3.05833361"
                                 z3="2.6357017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.42644135"
                                 y3="3.8333392"
                                 z3="1.94401712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.77104762"
                                 y3="3.09629521"
                                 z3="0.88763755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.25980173"
                                 y3="-1.25408852"
                                 z3="-0.0115661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.36194233"
                                 y3="-1.60578811"
                                 z3="-1.48724301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.84753297"
                                 y3="-2.93721425"
                                 z3="1.00063334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.44646425"
                                 y3="-1.27089867"
                                 z3="0.94138841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.72375608"
                                 y3="-1.64598588"
                                 z3="-1.94513681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.99533825"
                                 y3="-0.32478847"
                                 z3="-2.82843867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.16891935"
                                 y3="0.36833234"
                                 z3="-1.80005261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.56044926"
                                 y3="-0.03856202"
                                 z3="-0.19820788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.85775875"
                                 y3="1.30622669"
                                 z3="-1.09739559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.2234,-1.706,2.913;3.3354,.3825,-.872;.5672,-2.401,.3201;-.2432,-.366,-.2194;-1.3273,.565,-.2392;-2.2176,.5219,-1.3213;-1.4783,1.4972,.7931;.9605,-.0654,-.9907;-2.0757,-.4628,-2.4528;-.4953,1.6551,1.9224;2.1526,.3221,-.1131;-3.2935,1.4023,-1.3302;-2.5821,2.3478,.7532;-.3302,-1.5752,.378;-3.4863,2.2999,-.2922;-2.9309,-1.7127,-2.2653;.2512,2.9847,1.8404;4.0032,-.8569,-1.0044;-1.5871,-1.894,1.1673;5.2623,-.6625,-1.8229;6.2627,.2973,-1.1948;1.2118,-.9273,-1.6123;.7247,.7567,-1.6656;-1.0356,-.7562,-2.5966;-2.3791,.033,-3.3777;-1.0312,1.6052,2.8731;.2194,.8341,1.9383;1.9917,1.3164,.3084;2.2596,-.3728,.7279;-3.9912,1.3787,-2.1594;-2.7294,3.0602,1.5566;-4.3376,2.9689,-.3043;-2.6264,-2.2902,-1.3911;-2.845,-2.3679,-3.1339;-3.9854,-1.4583,-2.1438;.9943,3.0583,2.6357;-.4264,3.8333,1.944;.771,3.0963,.8876;4.2598,-1.2541,-.0116;3.3619,-1.6058,-1.4872;-1.8475,-2.9372,1.0006;-2.4465,-1.2709,.9414;5.7238,-1.646,-1.9451;4.9953,-.3248,-2.8284;7.1689,.3683,-1.8001;6.5604,-.0386,-.1982;5.8578,1.3062,-1.0974;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.223387"
                        y3="-1.706041"
                        z3="2.913031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.335425"
                        y3="0.382472"
                        z3="-0.872046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.56721"
                        y3="-2.400971"
                        z3="0.320135"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.243152"
                        y3="-0.365954"
                        z3="-0.219428"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.327282"
                        y3="0.56497"
                        z3="-0.239215"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.217608"
                        y3="0.521892"
                        z3="-1.321304"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.47827"
                        y3="1.497191"
                        z3="0.793122"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.960505"
                        y3="-0.065388"
                        z3="-0.990713"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.075736"
                        y3="-0.462784"
                        z3="-2.45283"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.495295"
                        y3="1.655053"
                        z3="1.922447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.152592"
                        y3="0.322126"
                        z3="-0.113066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.293523"
                        y3="1.402284"
                        z3="-1.330186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.582121"
                        y3="2.347804"
                        z3="0.753179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.330239"
                        y3="-1.575216"
                        z3="0.377952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.486327"
                        y3="2.299911"
                        z3="-0.292193"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.930891"
                        y3="-1.712689"
                        z3="-2.265309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251242"
                        y3="2.984698"
                        z3="1.840387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.003156"
                        y3="-0.856856"
                        z3="-1.004359"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.58709"
                        y3="-1.89405"
                        z3="1.167296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.262345"
                        y3="-0.662499"
                        z3="-1.822869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.262682"
                        y3="0.297296"
                        z3="-1.194849"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.211845"
                        y3="-0.927287"
                        z3="-1.612276"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.72467"
                        y3="0.7567"
                        z3="-1.665574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.035556"
                        y3="-0.756228"
                        z3="-2.596615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.379108"
                        y3="0.032963"
                        z3="-3.377715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.031187"
                        y3="1.605249"
                        z3="2.873089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.219419"
                        y3="0.834135"
                        z3="1.938255"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.991732"
                        y3="1.316412"
                        z3="0.308409"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.259629"
                        y3="-0.372807"
                        z3="0.727854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.991165"
                        y3="1.37875"
                        z3="-2.159443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.729408"
                        y3="3.06018"
                        z3="1.556635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.337551"
                        y3="2.968878"
                        z3="-0.304344"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.626431"
                        y3="-2.290231"
                        z3="-1.391147"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.845048"
                        y3="-2.36791"
                        z3="-3.133878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.985381"
                        y3="-1.45829"
                        z3="-2.143796"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.994339"
                        y3="3.058334"
                        z3="2.635702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.426441"
                        y3="3.833339"
                        z3="1.944017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.771048"
                        y3="3.096295"
                        z3="0.887638"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.259802"
                        y3="-1.254089"
                        z3="-0.011566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.361942"
                        y3="-1.605788"
                        z3="-1.487243"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.847533"
                        y3="-2.937214"
                        z3="1.000633"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.446464"
                        y3="-1.270899"
                        z3="0.941388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.723756"
                        y3="-1.645986"
                        z3="-1.945137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.995338"
                        y3="-0.324788"
                        z3="-2.828439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.168919"
                        y3="0.368332"
                        z3="-1.800053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.560449"
                        y3="-0.038562"
                        z3="-0.198208"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.857759"
                        y3="1.306227"
                        z3="-1.097396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.2234,-1.706,2.913;3.3354,.3825,-.872;.5672,-2.401,.3201;-.2432,-.366,-.2194;-1.3273,.565,-.2392;-2.2176,.5219,-1.3213;-1.4783,1.4972,.7931;.9605,-.0654,-.9907;-2.0757,-.4628,-2.4528;-.4953,1.6551,1.9224;2.1526,.3221,-.1131;-3.2935,1.4023,-1.3302;-2.5821,2.3478,.7532;-.3302,-1.5752,.378;-3.4863,2.2999,-.2922;-2.9309,-1.7127,-2.2653;.2512,2.9847,1.8404;4.0032,-.8569,-1.0044;-1.5871,-1.8941,1.1673;5.2623,-.6625,-1.8229;6.2627,.2973,-1.1948;1.2118,-.9273,-1.6123;.7247,.7567,-1.6656;-1.0356,-.7562,-2.5966;-2.3791,.033,-3.3777;-1.0312,1.6052,2.8731;.2194,.8341,1.9383;1.9917,1.3164,.3084;2.2596,-.3728,.7279;-3.9912,1.3787,-2.1594;-2.7294,3.0602,1.5566;-4.3376,2.9689,-.3043;-2.6264,-2.2902,-1.3911;-2.845,-2.3679,-3.1339;-3.9854,-1.4583,-2.1438;.9943,3.0583,2.6357;-.4264,3.8333,1.944;.771,3.0963,.8876;4.2598,-1.2541,-.0116;3.3619,-1.6058,-1.4872;-1.8475,-2.9372,1.0006;-2.4465,-1.2709,.9414;5.7238,-1.646,-1.9451;4.9953,-.3248,-2.8284;7.1689,.3683,-1.8001;6.5604,-.0386,-.1982;5.8578,1.3062,-1.0974;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2355.8371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.0939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99653459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1936.10265120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3265.09918579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5663.33267746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2398.23349167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02657498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.22423957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.22770497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360122</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000362318751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000362318751</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000724637501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.412864254132</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0725 -523.4431 -522.7045 -393.6321 -282.8254 -281.3512 -280.8180 -280.7206 -280.5671 -280.4693 -280.0694 -280.0517 -279.7299 -279.6118 -279.6064 -279.5641 -279.5047 -279.2888 -279.2217 -279.1664 -279.0106 -260.3354 -199.1757 -198.9317 -198.9277 -31.9874 -31.4524 -29.2759 -26.7118 -26.6147 -25.0736 -24.5838 -24.2094 -23.6676 -23.0933 -22.6411 -22.1743 -21.3714 -20.4795 -20.4203 -20.0221 -19.5353 -18.6833 -18.3511 -17.8998 -17.1445 -16.7936 -16.4295 -15.9690 -15.7618 -15.6726 -15.2815 -15.0989 -14.8331 -14.6246 -14.5884 -14.4195 -14.2954 -14.0847 -14.0541 -13.7815 -13.5695 -13.4808 -13.1842 -13.0367 -12.7893 -12.7580 -12.6039 -12.1710 -12.1187 -12.0304 -11.7331 -11.5988 -11.5125 -11.4882 -11.3691 -11.1957 -11.0990 -10.8341 -10.1689 -10.0406 -9.3503 -9.0435 -8.9356 1.3806 1.6210 1.7808 3.1994 3.4199 3.5962 3.7571 3.9056 4.0257 4.1791 4.3180 4.5450 4.6459 4.7375 4.8684 4.9098 5.1501 5.2932 5.3697 5.4064 5.4794 5.6784 5.7727 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41.2103 41.4146 41.5469 41.6214 41.8447 42.0065 42.1309 42.2827 42.4540 42.5385 42.6082 42.8019 42.8787 43.0518 43.1184 43.2607 43.2697 43.5669 43.6367 43.6636 43.7780 44.0018 44.1387 44.2518 44.4828 44.7881 44.8499 44.9298 45.0112 45.1199 45.1634 45.3601 45.6022 45.7591 45.8990 46.0645 46.2332 46.2984 46.5961 46.7873 47.0103 47.0339 47.2164 47.3867 47.6176 47.7693 47.9592 48.1544 48.2793 48.4856 48.7217 48.8123 48.9180 49.4780 49.5179 49.6846 49.7808 49.9674 50.2364 50.3547 50.5421 50.9055 51.0534 51.2433 51.7641 52.0619 52.2602 52.5644 52.6990 52.9039 53.1477 53.7983 54.0329 54.1177 54.2024 54.6586 54.7602 55.0766 55.5326 55.7129 55.9150 56.2647 56.4985 56.5615 56.7833 57.0619 57.3631 57.5947 58.1454 58.2570 58.5931 58.7095 59.0284 59.1827 59.3180 59.4752 59.7997 59.9028 60.0604 60.1430 60.5012 60.6071 60.7555 61.1894 61.4298 61.6547 61.8033 62.3120 62.3710 62.5920 62.8372 63.1649 63.2686 63.4038 63.5133 63.7234 64.1298 64.3103 64.4413 64.9567 65.3328 65.5344 65.7146 65.7737 66.0292 66.2770 66.3411 66.8263 67.0556 67.5282 67.8198 67.9289 68.4307 68.8565 68.9725 69.2379 69.4812 70.2113 70.4070 70.6668 70.7910 70.9962 71.3373 71.6457 71.7829 72.0960 72.2243 72.3774 72.5811 72.6965 72.7879 73.3581 73.5246 73.6161 73.7494 74.0266 74.1710 74.3032 74.5655 74.7485 75.0941 75.2377 75.2791 75.6075 75.8472 76.0217 76.3539 76.5649 76.7194 76.9262 77.2055 77.4632 77.5461 77.8566 77.9715 78.0780 78.3429 78.6544 78.7134 78.8104 79.0056 79.1977 79.4953 79.5960 79.7062 79.8610 80.1698 80.3195 80.4677 80.5228 80.6604 80.7643 80.9253 81.0930 81.1372 81.5737 81.6567 81.8555 82.0765 82.1418 82.2457 82.3389 82.3789 82.6208 82.8253 83.0410 83.2316 83.4339 83.4738 83.6611 83.7987 84.0727 84.3518 84.6626 84.7501 84.9232 85.1014 85.1820 85.2739 85.5841 85.7295 85.7586 85.8898 86.0376 86.1514 86.3376 86.3993 86.5652 86.5853 86.8101 86.9153 87.0529 87.2764 87.3616 87.5373 87.7089 87.7601 87.8389 88.0278 88.1810 88.3567 88.4571 88.6105 88.6242 88.9809 88.9994 89.2092 89.3616 89.4618 89.6403 89.7041 89.7994 90.0184 90.1764 90.3228 90.3925 90.5056 90.5821 90.6181 90.7455 91.0077 91.1154 91.2277 91.3207 91.6221 91.7086 91.8995 92.1770 92.2200 92.4452 92.5575 92.6623 92.9915 93.2422 93.3163 93.4894 93.6621 93.8169 94.0560 94.3519 94.4513 94.6787 94.8163 94.9364 95.2442 95.3222 95.4572 95.5140 95.7201 95.9208 96.1743 96.2924 96.3503 96.5540 96.7289 96.8061 97.1219 97.2744 97.6116 97.8463 97.8962 98.1291 98.3480 98.5194 98.6668 98.7529 99.1264 99.1986 99.2539 99.3023 99.5258 99.7153 100.0375 100.0885 100.1705 100.3208 100.4644 100.8053 100.9596 101.1485 101.2216 101.3666 101.4560 101.5749 101.8278 102.0371 102.1202 102.2722 102.4589 102.5772 102.6712 102.7842 103.0116 103.1160 103.2643 103.5328 103.8669 103.9014 103.9661 104.2430 104.4326 104.7489 104.7665 105.0103 105.0801 105.3870 105.5510 105.5706 105.7320 105.9650 106.1824 106.2554 106.3251 106.5336 106.7135 106.9587 107.1932 107.3279 107.5541 107.6236 107.7835 107.8912 108.1299 108.3334 108.4517 108.6077 108.7111 108.8549 109.0536 109.2250 109.3835 109.6112 109.8351 109.9901 110.1461 110.4931 110.6249 110.7459 111.0710 111.2773 111.3328 111.4211 111.6589 111.8671 111.9502 112.1510 112.2944 112.4627 112.6040 112.7100 112.8226 113.0705 113.1590 113.2282 113.5380 113.6559 113.8955 113.9649 114.1048 114.2230 114.4867 114.5315 114.7036 114.8470 115.0307 115.1646 115.2734 115.4615 115.5556 115.5874 115.8202 116.0358 116.1421 116.2727 116.5250 116.5515 116.8200 117.0018 117.1570 117.4857 117.6361 117.7986 117.8572 117.9808 118.1285 118.2896 118.4074 118.4467 118.6192 118.9146 118.9800 119.2077 119.3978 119.4985 119.5116 119.8937 119.9371 120.1552 120.3302 120.5107 120.7478 120.8484 120.9160 121.0085 121.1524 121.4382 121.6213 121.8186 122.0170 122.1787 122.4112 122.5215 122.7090 122.9926 123.2949 123.5237 123.7195 124.0269 124.1777 124.4448 124.7289 124.9446 125.1123 125.4474 125.7243 125.8760 126.0575 126.4595 126.8122 126.8659 127.4768 127.8295 127.9753 128.1893 128.3689 128.5555 128.8224 129.1696 129.4565 129.7629 129.8768 130.0589 130.3796 130.6696 130.7176 131.0352 131.1117 131.3029 131.6190 131.7698 131.9401 132.1623 132.3108 132.5748 133.0482 133.1575 133.4634 134.0064 134.1360 134.1730 134.5107 134.5310 134.7954 135.0038 135.2879 135.4515 135.7031 135.8837 136.3199 136.4210 136.4669 136.6895 136.9233 137.1314 137.4076 137.5419 137.6294 137.8874 138.3050 138.7159 138.8581 139.0247 139.4505 139.6601 139.8528 140.1167 140.5127 140.8032 140.9178 141.1676 141.5522 142.1044 142.3189 142.8742 142.9808 143.3025 143.5167 143.7386 144.5945 144.6686 145.0532 145.2101 145.5362 146.0711 146.3318 146.4940 146.5960 146.8488 147.3088 147.6551 148.0643 148.1977 148.3726 148.6240 148.6521 148.7497 148.8599 149.1101 149.2677 149.3191 149.4562 149.8010 149.9246 150.0295 150.2836 150.4023 150.5986 150.8745 151.1623 151.3777 151.6601 151.8157 151.9073 152.2764 152.4600 152.5915 152.8100 153.2352 153.3498 153.7119 153.9814 154.0488 154.2645 154.5960 154.7295 154.9871 155.2013 155.6762 155.9411 156.1735 156.2897 156.5459 157.0773 157.7093 157.9367 157.9718 158.2107 158.4347 158.5945 158.6975 158.8261 159.0419 159.3731 159.6932 159.9399 160.4305 160.6807 161.1855 161.8444 162.1043 162.5209 164.9830 165.5684 166.1364 166.7980 168.2247 169.0054 169.7565 170.4528 171.2623 175.0075 176.1595 176.9282 177.9647 178.4611 180.9089 183.3796 187.5938 187.9813 189.2499 190.5844 195.7921 196.2822 197.8661 203.8050 205.7792 223.0756 224.0605 225.8125 226.1791 228.1060 296.5126 297.7999 311.3363 622.0058 632.5172 633.3020 634.4781 636.1994 636.5104 637.3080 639.6748 641.2934 642.4147 643.1258 643.5872 644.5621 646.1055 646.7670 647.0629 657.5481 699.0439 907.1413 1199.8509 1209.8985</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">-0.157713 -0.389364 -0.501163 0.015287 0.074269 -0.117008 -0.109733 -0.067635 -0.159682 -0.189332 -0.006218 -0.061712 -0.077753 0.292632 -0.193821 -0.273637 -0.280408 0.019845 -0.090427 -0.098336 -0.255822 0.116146 0.119458 0.091665 0.090015 0.095470 0.068349 0.118514 0.096724 0.141103 0.141384 0.155390 0.085649 0.098527 0.088900 0.100301 0.093350 0.087369 0.082983 0.087437 0.158068 0.146117 0.062216 0.059133 0.089774 0.075943 0.077747</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">17.1577 8.3894 8.5012 6.9847 5.9257 6.1170 6.1097 6.0676 6.1597 6.1893 6.0062 6.0617 6.0778 5.7074 6.1938 6.2736 6.2804 5.9802 6.0904 6.0983 6.2558 0.8839 0.8805 0.9083 0.9100 0.9045 0.9317 0.8815 0.9033 0.8589 0.8586 0.8446 0.9144 0.9015 0.9111 0.8997 0.9066 0.9126 0.9170 0.9126 0.8419 0.8539 0.9378 0.9409 0.9102 0.9241 0.9223</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">-0.1577 -0.3894 -0.5012 0.0153 0.0743 -0.1170 -0.1097 -0.0676 -0.1597 -0.1893 -0.0062 -0.0617 -0.0778 0.2926 -0.1938 -0.2736 -0.2804 0.0198 -0.0904 -0.0983 -0.2558 0.1161 0.1195 0.0917 0.0900 0.0955 0.0683 0.1185 0.0967 0.1411 0.1414 0.1554 0.0856 0.0985 0.0889 0.1003 0.0934 0.0874 0.0830 0.0874 0.1581 0.1461 0.0622 0.0591 0.0898 0.0759 0.0777</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1157 1.9477 2.0109 2.9577 3.6824 3.8918 3.7496 3.7166 3.9048 3.8659 3.9237 3.7936 3.8098 4.1303 3.9668 3.9152 3.9276 3.8944 3.9612 3.9133 3.9149 1.0041 1.0052 1.0032 1.0019 1.0064 1.0217 1.0040 1.0092 0.9986 0.9982 0.9918 1.0038 1.0053 1.0015 1.0032 1.0052 1.0021 0.9932 0.9933 1.0029 1.0050 1.0119 1.0141 1.0046 1.0030 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1157 1.9477 2.0109 2.9577 3.6824 3.8918 3.7496 3.7166 3.9048 3.8659 3.9237 3.7936 3.8098 4.1303 3.9668 3.9152 3.9276 3.8944 3.9612 3.9133 3.9149 1.0041 1.0052 1.0032 1.0019 1.0064 1.0217 1.0040 1.0092 0.9986 0.9982 0.9918 1.0038 1.0053 1.0015 1.0032 1.0052 1.0021 0.9932 0.9933 1.0029 1.0050 1.0119 1.0141 1.0046 1.0030 1.0145</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0004 0.9815 0.9309 1.8862 0.9034 0.8339 1.2375 1.4142 1.3501 0.9434 1.3960 0.8779 1.3810 0.8735 1.0005 0.9790 0.9367 1.0072 1.0022 0.9344 0.9911 1.0533 0.9803 1.0497 1.4113 0.9826 1.4358 0.9781 0.9507 0.9852 0.9872 0.9963 0.9929 0.9974 0.9981 0.9899 0.9787 0.9796 0.9840 0.9767 0.9909 0.9411 0.9970 1.0042 0.9963 0.9896 0.9930</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 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">-0.026240177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.022774771354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.30729 -18.74504 -1.43775 9.07771 -8.08846 0.98925 -16.36880 15.40653 -0.96227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06559</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
