<?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="-1.857071"
                        y3="-3.036585"
                        z3="1.290539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.105896"
                        y3="0.226975"
                        z3="-1.609959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.882186"
                        y3="-1.722221"
                        z3="1.595881"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.066377"
                        y3="0.095522"
                        z3="0.538622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.021378"
                        y3="0.931277"
                        z3="0.138975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.791016"
                        y3="0.59984"
                        z3="-0.984113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.248786"
                        y3="2.109996"
                        z3="0.862458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.404314"
                        y3="0.499175"
                        z3="0.11229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.593484"
                        y3="-0.672583"
                        z3="-1.770106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.479971"
                        y3="2.457707"
                        z3="2.109688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.845198"
                        y3="-0.207641"
                        z3="-1.169012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.787329"
                        y3="1.491078"
                        z3="-1.378268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.255705"
                        y3="2.967514"
                        z3="0.434174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.066168"
                        y3="-1.018356"
                        z3="1.291514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.017544"
                        y3="2.664503"
                        z3="-0.682027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.879123"
                        y3="-1.463864"
                        z3="-1.988458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.241024"
                        y3="2.078246"
                        z3="3.377726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.200418"
                        y3="-0.219483"
                        z3="-0.832616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.4569"
                        y3="-1.367493"
                        z3="1.789482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.471721"
                        y3="-0.116901"
                        z3="-1.651051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.475838"
                        y3="-1.004348"
                        z3="-2.886868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.392146"
                        y3="1.575949"
                        z3="-0.059127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.107645"
                        y3="0.307994"
                        z3="0.923799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.86639"
                        y3="-1.319125"
                        z3="-1.281782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.158997"
                        y3="-0.423631"
                        z3="-2.742852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.498387"
                        y3="1.978197"
                        z3="2.12283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.292299"
                        y3="3.533572"
                        z3="2.118099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.834926"
                        y3="-1.295316"
                        z3="-1.021282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.142784"
                        y3="0.022034"
                        z3="-1.972797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.389854"
                        y3="1.266167"
                        z3="-2.249725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.440566"
                        y3="3.884106"
                        z3="0.982328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.792594"
                        y3="3.345171"
                        z3="-1.01099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.658231"
                        y3="-2.401941"
                        z3="-2.499039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.597599"
                        y3="-0.923598"
                        z3="-2.604793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.364999"
                        y3="-1.70835"
                        z3="-1.043734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.199604"
                        y3="2.595838"
                        z3="3.435832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.665825"
                        y3="2.343868"
                        z3="4.265657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.440531"
                        y3="1.006843"
                        z3="3.422386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.302834"
                        y3="0.379542"
                        z3="0.080696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.044455"
                        y3="-1.260479"
                        z3="-0.515834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.249584"
                        y3="-0.716639"
                        z3="1.436038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.448077"
                        y3="-1.344676"
                        z3="2.878777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.641123"
                        y3="0.925963"
                        z3="-1.934283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.302185"
                        y3="-0.392124"
                        z3="-0.995873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.328891"
                        y3="-2.05333"
                        z3="-2.620724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.425955"
                        y3="-0.932252"
                        z3="-3.41775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.689875"
                        y3="-0.727859"
                        z3="-3.59003"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-1.8571,-3.0366,1.2905;3.1059,.227,-1.61;.8822,-1.7222,1.5959;.0664,.0955,.5386;-1.0214,.9313,.139;-1.791,.5998,-.9841;-1.2488,2.11,.8625;1.4043,.4992,.1123;-1.5935,-.6726,-1.7701;-.48,2.4577,2.1097;1.8452,-.2076,-1.169;-2.7873,1.4911,-1.3783;-2.2557,2.9675,.4342;-.0662,-1.0184,1.2915;-3.0175,2.6645,-.682;-2.8791,-1.4639,-1.9885;-1.241,2.0782,3.3777;4.2004,-.2195,-.8326;-1.4569,-1.3675,1.7895;5.4717,-.1169,-1.6511;5.4758,-1.0043,-2.8869;1.3921,1.5759,-.0591;2.1076,.308,.9238;-.8664,-1.3191,-1.2818;-1.159,-.4236,-2.7429;.4984,1.9782,2.1228;-.2923,3.5336,2.1181;1.8349,-1.2953,-1.0213;1.1428,.022,-1.9728;-3.3899,1.2662,-2.2497;-2.4406,3.8841,.9823;-3.7926,3.3452,-1.011;-2.6582,-2.4019,-2.499;-3.5976,-.9236,-2.6048;-3.365,-1.7084,-1.0437;-2.1996,2.5958,3.4358;-.6658,2.3439,4.2657;-1.4405,1.0068,3.4224;4.3028,.3795,.0807;4.0445,-1.2605,-.5158;-2.2496,-.7166,1.436;-1.4481,-1.3447,2.8788;5.6411,.926,-1.9343;6.3022,-.3921,-.9959;5.3289,-2.0533,-2.6207;6.426,-.9323,-3.4177;4.6899,-.7279,-3.59;</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">1927.3287288696 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">2.840e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:135135] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:135135] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:135135] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.158 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.589 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="-1.85707086"
                                 y3="-3.03658518"
                                 z3="1.29053919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.10589561"
                                 y3="0.22697544"
                                 z3="-1.60995897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.88218646"
                                 y3="-1.72222117"
                                 z3="1.59588112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.06637737"
                                 y3="0.09552207"
                                 z3="0.53862245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.0213781"
                                 y3="0.93127668"
                                 z3="0.13897475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79101639"
                                 y3="0.59983958"
                                 z3="-0.98411333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.24878618"
                                 y3="2.10999557"
                                 z3="0.86245804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40431434"
                                 y3="0.49917528"
                                 z3="0.11229014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.59348391"
                                 y3="-0.67258302"
                                 z3="-1.77010574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.47997095"
                                 y3="2.45770656"
                                 z3="2.10968756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.84519797"
                                 y3="-0.20764069"
                                 z3="-1.16901208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.78732929"
                                 y3="1.49107755"
                                 z3="-1.37826826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.25570486"
                                 y3="2.9675142"
                                 z3="0.43417353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06616751"
                                 y3="-1.01835632"
                                 z3="1.29151437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.01754396"
                                 y3="2.66450292"
                                 z3="-0.68202681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87912318"
                                 y3="-1.46386409"
                                 z3="-1.98845756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.24102414"
                                 y3="2.0782457"
                                 z3="3.37772643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.20041782"
                                 y3="-0.21948326"
                                 z3="-0.83261596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45689957"
                                 y3="-1.3674927"
                                 z3="1.78948231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.471721"
                                 y3="-0.11690104"
                                 z3="-1.6510513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.47583809"
                                 y3="-1.00434756"
                                 z3="-2.88686757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.39214623"
                                 y3="1.57594922"
                                 z3="-0.05912701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.10764526"
                                 y3="0.30799437"
                                 z3="0.92379932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.86639034"
                                 y3="-1.31912517"
                                 z3="-1.28178232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.15899654"
                                 y3="-0.42363052"
                                 z3="-2.74285177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.49838683"
                                 y3="1.9781974"
                                 z3="2.12282973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.29229851"
                                 y3="3.53357203"
                                 z3="2.11809933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.83492642"
                                 y3="-1.2953163"
                                 z3="-1.0212823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.14278448"
                                 y3="0.02203386"
                                 z3="-1.97279735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.3898542"
                                 y3="1.26616686"
                                 z3="-2.24972534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.44056646"
                                 y3="3.8841059"
                                 z3="0.9823281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.79259441"
                                 y3="3.3451709"
                                 z3="-1.01098994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.65823099"
                                 y3="-2.40194097"
                                 z3="-2.49903926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.59759855"
                                 y3="-0.92359836"
                                 z3="-2.60479262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.36499913"
                                 y3="-1.70835027"
                                 z3="-1.04373419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.19960442"
                                 y3="2.59583784"
                                 z3="3.4358315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.66582498"
                                 y3="2.34386824"
                                 z3="4.26565715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4405307"
                                 y3="1.00684324"
                                 z3="3.42238644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.3028345"
                                 y3="0.37954223"
                                 z3="0.08069619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.04445549"
                                 y3="-1.26047937"
                                 z3="-0.51583442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.24958409"
                                 y3="-0.71663903"
                                 z3="1.43603758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.44807655"
                                 y3="-1.34467612"
                                 z3="2.87877696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.64112301"
                                 y3="0.92596335"
                                 z3="-1.93428334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.3021849"
                                 y3="-0.39212359"
                                 z3="-0.99587267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.32889074"
                                 y3="-2.05333035"
                                 z3="-2.62072402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.42595496"
                                 y3="-0.93225163"
                                 z3="-3.41775015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.68987459"
                                 y3="-0.72785914"
                                 z3="-3.59002979">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a14" 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 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-1.8571,-3.0366,1.2905;3.1059,.227,-1.61;.8822,-1.7222,1.5959;.0664,.0955,.5386;-1.0214,.9313,.139;-1.791,.5998,-.9841;-1.2488,2.11,.8625;1.4043,.4992,.1123;-1.5935,-.6726,-1.7701;-.48,2.4577,2.1097;1.8452,-.2076,-1.169;-2.7873,1.4911,-1.3783;-2.2557,2.9675,.4342;-.0662,-1.0184,1.2915;-3.0175,2.6645,-.682;-2.8791,-1.4639,-1.9885;-1.241,2.0782,3.3777;4.2004,-.2195,-.8326;-1.4569,-1.3675,1.7895;5.4717,-.1169,-1.6511;5.4758,-1.0043,-2.8869;1.3921,1.5759,-.0591;2.1076,.308,.9238;-.8664,-1.3191,-1.2818;-1.159,-.4236,-2.7429;.4984,1.9782,2.1228;-.2923,3.5336,2.1181;1.8349,-1.2953,-1.0213;1.1428,.022,-1.9728;-3.3899,1.2662,-2.2497;-2.4406,3.8841,.9823;-3.7926,3.3452,-1.011;-2.6582,-2.4019,-2.499;-3.5976,-.9236,-2.6048;-3.365,-1.7084,-1.0437;-2.1996,2.5958,3.4358;-.6658,2.3439,4.2657;-1.4405,1.0068,3.4224;4.3028,.3795,.0807;4.0445,-1.2605,-.5158;-2.2496,-.7166,1.436;-1.4481,-1.3447,2.8788;5.6411,.926,-1.9343;6.3022,-.3921,-.9959;5.3289,-2.0533,-2.6207;6.426,-.9323,-3.4178;4.6899,-.7279,-3.59;</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="-1.857071"
                        y3="-3.036585"
                        z3="1.290539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.105896"
                        y3="0.226975"
                        z3="-1.609959"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.882186"
                        y3="-1.722221"
                        z3="1.595881"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.066377"
                        y3="0.095522"
                        z3="0.538622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.021378"
                        y3="0.931277"
                        z3="0.138975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.791016"
                        y3="0.59984"
                        z3="-0.984113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.248786"
                        y3="2.109996"
                        z3="0.862458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.404314"
                        y3="0.499175"
                        z3="0.11229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.593484"
                        y3="-0.672583"
                        z3="-1.770106"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.479971"
                        y3="2.457707"
                        z3="2.109688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.845198"
                        y3="-0.207641"
                        z3="-1.169012"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.787329"
                        y3="1.491078"
                        z3="-1.378268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.255705"
                        y3="2.967514"
                        z3="0.434174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.066168"
                        y3="-1.018356"
                        z3="1.291514"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.017544"
                        y3="2.664503"
                        z3="-0.682027"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.879123"
                        y3="-1.463864"
                        z3="-1.988458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.241024"
                        y3="2.078246"
                        z3="3.377726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.200418"
                        y3="-0.219483"
                        z3="-0.832616"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.4569"
                        y3="-1.367493"
                        z3="1.789482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.471721"
                        y3="-0.116901"
                        z3="-1.651051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.475838"
                        y3="-1.004348"
                        z3="-2.886868"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.392146"
                        y3="1.575949"
                        z3="-0.059127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.107645"
                        y3="0.307994"
                        z3="0.923799"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.86639"
                        y3="-1.319125"
                        z3="-1.281782"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.158997"
                        y3="-0.423631"
                        z3="-2.742852"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.498387"
                        y3="1.978197"
                        z3="2.12283"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.292299"
                        y3="3.533572"
                        z3="2.118099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.834926"
                        y3="-1.295316"
                        z3="-1.021282"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.142784"
                        y3="0.022034"
                        z3="-1.972797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.389854"
                        y3="1.266167"
                        z3="-2.249725"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.440566"
                        y3="3.884106"
                        z3="0.982328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.792594"
                        y3="3.345171"
                        z3="-1.01099"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.658231"
                        y3="-2.401941"
                        z3="-2.499039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.597599"
                        y3="-0.923598"
                        z3="-2.604793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.364999"
                        y3="-1.70835"
                        z3="-1.043734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.199604"
                        y3="2.595838"
                        z3="3.435832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.665825"
                        y3="2.343868"
                        z3="4.265657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.440531"
                        y3="1.006843"
                        z3="3.422386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.302834"
                        y3="0.379542"
                        z3="0.080696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.044455"
                        y3="-1.260479"
                        z3="-0.515834"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.249584"
                        y3="-0.716639"
                        z3="1.436038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.448077"
                        y3="-1.344676"
                        z3="2.878777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.641123"
                        y3="0.925963"
                        z3="-1.934283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.302185"
                        y3="-0.392124"
                        z3="-0.995873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.328891"
                        y3="-2.05333"
                        z3="-2.620724"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.425955"
                        y3="-0.932252"
                        z3="-3.41775"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.689875"
                        y3="-0.727859"
                        z3="-3.59003"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-1.8571,-3.0366,1.2905;3.1059,.227,-1.61;.8822,-1.7222,1.5959;.0664,.0955,.5386;-1.0214,.9313,.139;-1.791,.5998,-.9841;-1.2488,2.11,.8625;1.4043,.4992,.1123;-1.5935,-.6726,-1.7701;-.48,2.4577,2.1097;1.8452,-.2076,-1.169;-2.7873,1.4911,-1.3783;-2.2557,2.9675,.4342;-.0662,-1.0184,1.2915;-3.0175,2.6645,-.682;-2.8791,-1.4639,-1.9885;-1.241,2.0782,3.3777;4.2004,-.2195,-.8326;-1.4569,-1.3675,1.7895;5.4717,-.1169,-1.6511;5.4758,-1.0043,-2.8869;1.3921,1.5759,-.0591;2.1076,.308,.9238;-.8664,-1.3191,-1.2818;-1.159,-.4236,-2.7429;.4984,1.9782,2.1228;-.2923,3.5336,2.1181;1.8349,-1.2953,-1.0213;1.1428,.022,-1.9728;-3.3899,1.2662,-2.2497;-2.4406,3.8841,.9823;-3.7926,3.3452,-1.011;-2.6582,-2.4019,-2.499;-3.5976,-.9236,-2.6048;-3.365,-1.7084,-1.0437;-2.1996,2.5958,3.4358;-.6658,2.3439,4.2657;-1.4405,1.0068,3.4224;4.3028,.3795,.0807;4.0445,-1.2605,-.5158;-2.2496,-.7166,1.436;-1.4481,-1.3447,2.8788;5.6411,.926,-1.9343;6.3022,-.3921,-.9959;5.3289,-2.0533,-2.6207;6.426,-.9323,-3.4177;4.6899,-.7279,-3.59;</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.0677</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.1557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99622887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1927.32872887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3256.32495774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5645.61773375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2389.29277602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02799338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23467451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23844564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000139233020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000139233020</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000278466041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.416926647877</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0276 -523.4506 -522.6735 -393.6474 -282.8362 -281.3530 -280.8386 -280.7449 -280.5761 -280.4639 -280.1091 -280.0588 -279.7322 -279.6161 -279.6095 -279.5598 -279.5587 -279.2852 -279.2109 -279.1413 -278.9964 -260.2923 -199.1330 -198.8880 -198.8844 -31.9843 -31.4610 -29.2987 -26.7153 -26.5973 -25.0829 -24.5816 -24.2134 -23.6733 -23.1645 -22.6410 -22.1933 -21.4096 -20.5527 -20.3879 -19.9460 -19.6053 -18.6758 -18.2947 -17.9049 -17.1807 -16.7464 -16.5110 -16.0233 -15.7208 -15.5888 -15.3993 -15.2006 -14.8872 -14.6514 -14.4592 -14.3887 -14.3369 -14.1166 -14.0938 -13.7940 -13.5961 -13.4473 -13.1572 -13.0722 -12.8154 -12.6276 -12.5421 -12.3286 -12.1483 -11.9328 -11.8168 -11.6205 -11.5195 -11.4839 -11.3629 -11.1189 -11.0509 -10.8048 -10.2351 -10.0775 -9.3677 -8.9876 -8.9521 1.4280 1.5912 1.9053 3.0785 3.4088 3.6628 3.7152 3.9309 4.0392 4.1518 4.2843 4.5052 4.6415 4.7107 4.8648 4.9320 5.1439 5.2254 5.3826 5.4755 5.5217 5.6743 5.8036 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41.1926 41.5627 41.6443 41.7695 41.8725 42.1111 42.2869 42.3602 42.4576 42.5412 42.6206 42.7213 42.8695 43.0110 43.1346 43.2010 43.2954 43.3814 43.4214 43.6165 43.7399 43.7979 44.1255 44.2362 44.3654 44.5247 44.5937 44.6924 44.8183 45.0403 45.3195 45.3758 45.6934 45.7113 45.8267 45.9064 46.0118 46.1620 46.5403 46.5526 46.8458 46.9482 47.1143 47.3322 47.4043 47.7302 47.7582 47.8381 48.0250 48.2706 48.6358 48.7874 48.9167 48.9441 49.4287 49.7452 49.9988 50.0961 50.2568 50.3875 50.6614 50.8258 51.2553 51.8501 51.9007 51.9504 51.9978 52.2412 52.5420 52.8668 53.1435 53.3451 53.6316 53.8366 53.8919 54.4282 54.7787 55.1617 55.3454 55.3582 55.8294 55.9617 56.2658 56.6785 56.9211 56.9822 57.3429 57.5712 57.8982 58.2913 58.5524 58.7579 58.9230 59.0411 59.2628 59.5792 59.7932 59.8570 60.0002 60.2160 60.4617 60.5747 60.7471 60.9565 61.1335 61.4400 61.6477 61.9890 62.4887 62.5837 62.7475 62.8529 62.9592 63.2431 63.5822 63.9822 64.2163 64.3446 64.7447 64.8463 65.3090 65.5415 65.7116 65.8488 66.3411 66.4130 66.6420 67.1693 67.4780 67.6232 67.7882 67.9251 68.0722 68.5304 68.6962 69.1484 69.4493 69.9560 70.0893 70.6978 70.8895 71.0108 71.1987 71.4935 71.7090 72.0727 72.2571 72.3850 72.5088 72.8281 73.0740 73.3400 73.5285 73.6126 73.8932 73.9704 74.0879 74.2925 74.3655 74.4596 74.7794 75.0392 75.1850 75.6188 75.8092 76.0777 76.1829 76.4460 76.6937 76.8699 77.0372 77.4968 77.5985 77.7902 77.9394 78.2754 78.5813 78.7545 78.8635 79.1484 79.1817 79.3539 79.4677 79.5788 79.6727 80.0351 80.0546 80.3110 80.5273 80.6654 80.6929 80.8570 81.2561 81.3055 81.4419 81.5517 81.6347 82.0006 82.1224 82.1878 82.2408 82.4615 82.5601 82.7642 82.7783 82.9619 83.0391 83.2053 83.5807 83.8399 84.0071 84.1147 84.2434 84.4373 84.6244 84.8991 85.0988 85.3131 85.3710 85.5033 85.5513 85.6838 85.8306 85.9917 86.0810 86.3048 86.4328 86.5245 86.6341 86.7326 86.9395 87.0844 87.1499 87.1857 87.3844 87.4816 87.6798 87.8099 87.9336 88.1990 88.2806 88.5283 88.5611 88.6739 88.8058 88.9654 89.0237 89.4251 89.4671 89.5120 89.6705 89.7681 89.9293 89.9833 90.1287 90.2663 90.3786 90.4921 90.5927 90.7234 90.9696 91.0203 91.3416 91.4175 91.4810 91.6977 91.7929 91.8647 92.0634 92.2693 92.4953 92.6460 92.7958 92.8074 93.2138 93.4305 93.6588 93.8067 93.9379 94.2645 94.4037 94.5671 94.7406 94.7732 95.0411 95.1682 95.5051 95.6061 95.7635 96.0400 96.1513 96.2576 96.3694 96.4697 96.5916 96.8921 96.9882 97.3359 97.5412 97.8111 97.9190 98.1133 98.2573 98.5434 98.7446 98.8755 99.0627 99.1586 99.2632 99.3659 99.6020 99.7248 99.7823 100.0740 100.1629 100.3919 100.5731 100.7438 101.0492 101.2400 101.4044 101.4842 101.5891 101.8227 101.8269 101.9816 102.2725 102.3265 102.3831 102.6413 102.8040 103.0456 103.2138 103.2638 103.4241 103.7428 103.9021 103.9600 103.9953 104.4289 104.5060 104.6555 104.8320 104.9704 105.0203 105.1447 105.4886 105.6366 105.8084 105.8937 106.0753 106.1789 106.4005 106.5877 106.8909 106.9738 107.1666 107.2968 107.5908 107.7966 108.0165 108.1337 108.2230 108.4100 108.6246 108.8239 108.8433 108.9743 109.1807 109.2741 109.5768 109.7780 110.0033 110.0984 110.2279 110.3284 110.5598 110.8787 111.0228 111.1686 111.4112 111.4931 111.6660 111.8588 111.8885 112.0958 112.2090 112.3192 112.4673 112.6547 112.7178 113.0012 113.2253 113.2504 113.5276 113.6163 113.7457 113.9607 114.0201 114.1534 114.2572 114.4054 114.5597 114.6678 114.9372 115.0107 115.0272 115.3891 115.6046 115.6966 115.8540 115.9557 116.1073 116.2200 116.3230 116.6548 116.7667 116.8060 117.0887 117.4588 117.4911 117.6908 117.8414 117.9183 118.0175 118.1228 118.3946 118.5221 118.7268 118.8827 119.0400 119.1925 119.4420 119.5292 119.6485 119.7587 120.0326 120.1525 120.2159 120.3960 120.5950 120.7287 120.8533 121.1646 121.2844 121.4954 121.7601 121.9255 122.1386 122.3280 122.4457 122.6759 123.0018 123.2189 123.4088 123.5831 123.6981 123.9368 124.1745 124.5152 124.8555 125.0010 125.2050 125.2366 125.6488 125.9206 126.2300 126.2593 126.6514 127.0565 127.3899 127.7289 127.9003 128.1035 128.3490 128.4203 128.9719 129.1452 129.3101 129.6401 130.0596 130.2151 130.5063 130.5164 130.7331 131.0653 131.2189 131.2968 131.4358 131.8027 132.0438 132.1575 132.4474 132.5280 132.8061 133.1428 133.3643 133.4977 133.7505 134.0620 134.1050 134.3850 134.7497 135.0307 135.1678 135.5077 135.6899 135.9379 136.2851 136.3380 136.6042 136.9332 137.1794 137.2469 137.4399 137.6570 137.7663 137.8201 138.4882 138.7190 138.9330 139.1499 139.5470 139.8451 140.0710 140.3884 140.7691 140.9000 141.1411 141.4259 141.5563 141.7086 142.1885 142.8860 143.0381 143.4622 143.9771 144.3045 144.6073 144.8359 145.1656 145.6115 145.8081 145.9664 146.1993 146.3484 146.4933 146.9340 147.2445 147.9267 148.0841 148.2358 148.3267 148.5878 148.6129 148.8462 148.9917 149.1740 149.2327 149.2958 149.5080 149.6207 149.8276 149.8970 150.1165 150.2688 150.5693 150.6141 151.3083 151.6015 151.6913 152.0599 152.1490 152.3193 152.5145 152.8205 153.1300 153.2154 153.5769 153.6591 154.0342 154.1681 154.4009 154.5921 154.9934 155.2593 155.3265 155.6424 155.7195 156.2095 156.8408 156.8963 157.5338 157.8766 157.9677 158.1504 158.2627 158.4485 158.6425 158.7273 158.9033 159.0758 159.3230 159.4623 159.6184 159.7371 160.3455 160.7927 161.6878 162.2686 162.9568 165.0049 165.2614 165.7306 166.8799 167.6350 168.3048 169.8434 170.6881 171.1556 174.5536 176.3199 177.3743 177.9038 178.1169 180.8745 183.2532 187.6403 187.8448 189.1919 190.8034 195.3011 196.1205 197.6711 203.4753 205.5092 222.9917 223.5210 225.4260 226.3269 227.8338 296.7558 297.7670 311.6545 621.8410 632.0204 633.1566 634.4437 636.1001 636.5257 637.6763 640.1200 641.1766 642.3133 643.2770 643.7470 644.5896 646.3486 646.8359 647.0299 657.5170 696.9421 907.0321 1200.0394 1210.2138</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">-0.156522 -0.387390 -0.503263 0.002276 0.088515 -0.107986 -0.127671 -0.038990 -0.180716 -0.151748 -0.011161 -0.084963 -0.078242 0.302519 -0.185150 -0.278023 -0.269535 0.025033 -0.091080 -0.098406 -0.257275 0.111079 0.112700 0.076187 0.101336 0.083717 0.089304 0.096667 0.110127 0.143192 0.140554 0.155504 0.097930 0.091569 0.077074 0.088179 0.096884 0.085172 0.085460 0.079860 0.144208 0.158059 0.059785 0.062770 0.076926 0.090023 0.075513</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">17.1565 8.3874 8.5033 6.9977 5.9115 6.1080 6.1277 6.0390 6.1807 6.1517 6.0112 6.0850 6.0782 5.6975 6.1852 6.2780 6.2695 5.9750 6.0911 6.0984 6.2573 0.8889 0.8873 0.9238 0.8987 0.9163 0.9107 0.9033 0.8899 0.8568 0.8594 0.8445 0.9021 0.9084 0.9229 0.9118 0.9031 0.9148 0.9145 0.9201 0.8558 0.8419 0.9402 0.9372 0.9231 0.9100 0.9245</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">-0.1565 -0.3874 -0.5033 0.0023 0.0885 -0.1080 -0.1277 -0.0390 -0.1807 -0.1517 -0.0112 -0.0850 -0.0782 0.3025 -0.1852 -0.2780 -0.2695 0.0250 -0.0911 -0.0984 -0.2573 0.1111 0.1127 0.0762 0.1013 0.0837 0.0893 0.0967 0.1101 0.1432 0.1406 0.1555 0.0979 0.0916 0.0771 0.0882 0.0969 0.0852 0.0855 0.0799 0.1442 0.1581 0.0598 0.0628 0.0769 0.0900 0.0755</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1187 1.9424 2.0171 2.9700 3.7191 3.7662 3.8872 3.6893 3.8715 3.9060 3.9551 3.8127 3.8102 4.1160 3.9644 3.9330 3.9146 3.8928 3.9917 3.9137 3.9184 1.0074 1.0155 1.0152 0.9979 1.0074 1.0018 1.0083 0.9970 0.9982 0.9989 0.9920 1.0027 1.0062 1.0127 1.0029 1.0053 1.0041 0.9936 0.9902 1.0020 1.0037 1.0140 1.0121 1.0026 1.0051 1.0150</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1187 1.9424 2.0171 2.9700 3.7191 3.7662 3.8872 3.6893 3.8715 3.9060 3.9551 3.8127 3.8102 4.1160 3.9644 3.9330 3.9146 3.8928 3.9917 3.9137 3.9184 1.0074 1.0155 1.0152 0.9979 1.0074 1.0018 1.0083 0.9970 0.9982 0.9989 0.9920 1.0027 1.0062 1.0127 1.0029 1.0053 1.0041 0.9936 0.9902 1.0020 1.0037 1.0140 1.0121 1.0026 1.0051 1.0150</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">1.0180 1.0007 0.9239 1.8890 0.9061 0.8442 1.2263 1.3826 1.4083 0.8832 1.3826 0.9534 1.3927 0.8808 0.9837 0.9948 0.9268 1.0485 0.9837 0.9399 1.0123 0.9993 1.0425 0.9763 1.4318 0.9743 1.4191 0.9827 0.9506 0.9846 0.9973 1.0009 0.9954 0.9952 0.9971 0.9855 0.9787 0.9852 0.9751 0.9951 0.9741 0.9401 1.0046 0.9981 0.9895 0.9966 0.9935</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">-0.025901173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.022130041761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.13074 -16.99105 -0.86031 11.66529 -9.69455 1.97074 -9.60675 9.63176 0.02501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.46610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
