<?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="-1.306516"
                        y3="-2.069981"
                        z3="2.681459"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.151686"
                        y3="0.180205"
                        z3="-1.052359"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.13525"
                        y3="-2.795147"
                        z3="-0.135427"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.348854"
                        y3="-0.60139"
                        z3="-0.337409"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.31054"
                        y3="0.453857"
                        z3="-0.253828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.280551"
                        y3="0.5598"
                        z3="-1.259295"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.24025"
                        y3="1.38056"
                        z3="0.792282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.857948"
                        y3="-0.362139"
                        z3="-1.12863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.377116"
                        y3="-0.409009"
                        z3="-2.408848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.156566"
                        y3="1.360168"
                        z3="1.834511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.153504"
                        y3="-0.506148"
                        z3="-0.337006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.20741"
                        y3="1.594946"
                        z3="-1.178153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.191361"
                        y3="2.396644"
                        z3="0.838355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.602236"
                        y3="-1.852469"
                        z3="0.103097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.16979"
                        y3="2.504755"
                        z3="-0.134981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.509202"
                        y3="-1.41794"
                        z3="-2.238388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.947608"
                        y3="2.367699"
                        z3="1.519892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.423318"
                        y3="0.078906"
                        z3="-0.452211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.83316"
                        y3="-2.064735"
                        z3="0.965613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.425605"
                        y3="0.892551"
                        z3="-1.244288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.813363"
                        y3="0.82006"
                        z3="-0.625174"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.872757"
                        y3="-1.021057"
                        z3="-2.001045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.790208"
                        y3="0.65963"
                        z3="-1.500586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.437697"
                        y3="-0.941031"
                        z3="-2.559225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.549812"
                        y3="0.160639"
                        z3="-3.325032"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.594128"
                        y3="1.604188"
                        z3="2.805222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.27009"
                        y3="0.363227"
                        z3="1.936886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.033687"
                        y3="-0.083218"
                        z3="0.668603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.423665"
                        y3="-1.560529"
                        z3="-0.21215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.964655"
                        y3="1.689492"
                        z3="-1.947999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.158078"
                        y3="3.113689"
                        z3="1.650454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.900209"
                        y3="3.302308"
                        z3="-0.084354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.361827"
                        y3="-2.050999"
                        z3="-1.363019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.572793"
                        y3="-2.072809"
                        z3="-3.108448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.473544"
                        y3="-0.920049"
                        z3="-2.12751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.742719"
                        y3="2.314224"
                        z3="2.265257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.562518"
                        y3="3.388778"
                        z3="1.519677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.397199"
                        y3="2.187978"
                        z3="0.542039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.386208"
                        y3="0.441887"
                        z3="0.585634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.744082"
                        y3="-0.972158"
                        z3="-0.406589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.254119"
                        y3="-3.044059"
                        z3="0.749783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.606747"
                        y3="-1.310032"
                        z3="0.865872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.459672"
                        y3="0.526652"
                        z3="-2.274098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.094847"
                        y3="1.933896"
                        z3="-1.287932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.818835"
                        y3="1.213262"
                        z3="0.393214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.53245"
                        y3="1.401402"
                        z3="-1.202878"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.181123"
                        y3="-0.206907"
                        z3="-0.584082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-1.3065,-2.07,2.6815;3.1517,.1802,-1.0524;.1353,-2.7951,-.1354;-.3489,-.6014,-.3374;-1.3105,.4539,-.2538;-2.2806,.5598,-1.2593;-1.2403,1.3806,.7923;.8579,-.3621,-1.1286;-2.3771,-.409,-2.4088;-.1566,1.3602,1.8345;2.1535,-.5061,-.337;-3.2074,1.5949,-1.1782;-2.1914,2.3966,.8384;-.6022,-1.8525,.1031;-3.1698,2.5048,-.135;-3.5092,-1.4179,-2.2384;.9476,2.3677,1.5199;4.4233,.0789,-.4522;-1.8332,-2.0647,.9656;5.4256,.8926,-1.2443;6.8134,.8201,-.6252;.8728,-1.0211,-2.001;.7902,.6596,-1.5006;-1.4377,-.941,-2.5592;-2.5498,.1606,-3.325;-.5941,1.6042,2.8052;.2701,.3632,1.9369;2.0337,-.0832,.6686;2.4237,-1.5605,-.2122;-3.9647,1.6895,-1.948;-2.1581,3.1137,1.6505;-3.9002,3.3023,-.0844;-3.3618,-2.051,-1.363;-3.5728,-2.0728,-3.1084;-4.4735,-.92,-2.1275;1.7427,2.3142,2.2653;.5625,3.3888,1.5197;1.3972,2.188,.542;4.3862,.4419,.5856;4.7441,-.9722,-.4066;-2.2541,-3.0441,.7498;-2.6067,-1.31,.8659;5.4597,.5267,-2.2741;5.0948,1.9339,-1.2879;6.8188,1.2133,.3932;7.5324,1.4014,-1.2029;7.1811,-.2069,-.5841;</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">1926.7471397747 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">2.867e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.058 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.041 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.117 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="-1.30651612"
                                 y3="-2.06998117"
                                 z3="2.68145916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.15168567"
                                 y3="0.18020516"
                                 z3="-1.05235914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.13524992"
                                 y3="-2.79514749"
                                 z3="-0.13542692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.34885446"
                                 y3="-0.60138966"
                                 z3="-0.33740851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.31054011"
                                 y3="0.4538574"
                                 z3="-0.25382764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.28055136"
                                 y3="0.55980014"
                                 z3="-1.25929494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.24025032"
                                 y3="1.38056018"
                                 z3="0.7922817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.85794842"
                                 y3="-0.36213913"
                                 z3="-1.12863018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.37711611"
                                 y3="-0.4090092"
                                 z3="-2.40884818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.15656636"
                                 y3="1.36016759"
                                 z3="1.83451091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.15350377"
                                 y3="-0.50614795"
                                 z3="-0.33700634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.20741007"
                                 y3="1.5949461"
                                 z3="-1.17815339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.19136055"
                                 y3="2.39664364"
                                 z3="0.83835476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60223587"
                                 y3="-1.85246939"
                                 z3="0.10309686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.16978977"
                                 y3="2.5047548"
                                 z3="-0.13498113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.50920156"
                                 y3="-1.41794009"
                                 z3="-2.2383882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.94760836"
                                 y3="2.36769933"
                                 z3="1.51989229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.42331828"
                                 y3="0.07890644"
                                 z3="-0.45221127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.83315993"
                                 y3="-2.06473504"
                                 z3="0.96561345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.42560545"
                                 y3="0.89255083"
                                 z3="-1.24428808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.81336284"
                                 y3="0.82005981"
                                 z3="-0.62517411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.87275733"
                                 y3="-1.02105654"
                                 z3="-2.00104513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.79020823"
                                 y3="0.65963022"
                                 z3="-1.50058631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.43769682"
                                 y3="-0.94103068"
                                 z3="-2.55922485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.54981211"
                                 y3="0.16063949"
                                 z3="-3.32503154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.59412755"
                                 y3="1.60418847"
                                 z3="2.80522239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.2700896"
                                 y3="0.3632266"
                                 z3="1.93688589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.03368736"
                                 y3="-0.08321771"
                                 z3="0.66860303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42366523"
                                 y3="-1.56052949"
                                 z3="-0.21214974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96465492"
                                 y3="1.68949232"
                                 z3="-1.94799865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.1580779"
                                 y3="3.11368866"
                                 z3="1.65045385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.90020922"
                                 y3="3.30230823"
                                 z3="-0.08435411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.36182723"
                                 y3="-2.05099934"
                                 z3="-1.36301884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.57279337"
                                 y3="-2.07280853"
                                 z3="-3.10844801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.4735436"
                                 y3="-0.92004937"
                                 z3="-2.12751017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.742719"
                                 y3="2.31422413"
                                 z3="2.2652567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.56251809"
                                 y3="3.38877765"
                                 z3="1.51967737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.39719926"
                                 y3="2.18797793"
                                 z3="0.54203882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.38620826"
                                 y3="0.4418872"
                                 z3="0.58563405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.74408169"
                                 y3="-0.97215826"
                                 z3="-0.40658906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.25411859"
                                 y3="-3.04405885"
                                 z3="0.7497826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.60674674"
                                 y3="-1.31003207"
                                 z3="0.8658718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.45967242"
                                 y3="0.5266517"
                                 z3="-2.27409765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.09484733"
                                 y3="1.93389556"
                                 z3="-1.28793158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.81883522"
                                 y3="1.21326166"
                                 z3="0.3932144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.53245005"
                                 y3="1.40140245"
                                 z3="-1.20287784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.181123"
                                 y3="-0.20690737"
                                 z3="-0.58408185">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" 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:-1.3065,-2.07,2.6815;3.1517,.1802,-1.0524;.1352,-2.7951,-.1354;-.3489,-.6014,-.3374;-1.3105,.4539,-.2538;-2.2806,.5598,-1.2593;-1.2403,1.3806,.7923;.8579,-.3621,-1.1286;-2.3771,-.409,-2.4088;-.1566,1.3602,1.8345;2.1535,-.5061,-.337;-3.2074,1.5949,-1.1782;-2.1914,2.3966,.8384;-.6022,-1.8525,.1031;-3.1698,2.5048,-.135;-3.5092,-1.4179,-2.2384;.9476,2.3677,1.5199;4.4233,.0789,-.4522;-1.8332,-2.0647,.9656;5.4256,.8926,-1.2443;6.8134,.8201,-.6252;.8728,-1.0211,-2.001;.7902,.6596,-1.5006;-1.4377,-.941,-2.5592;-2.5498,.1606,-3.325;-.5941,1.6042,2.8052;.2701,.3632,1.9369;2.0337,-.0832,.6686;2.4237,-1.5605,-.2121;-3.9647,1.6895,-1.948;-2.1581,3.1137,1.6505;-3.9002,3.3023,-.0844;-3.3618,-2.051,-1.363;-3.5728,-2.0728,-3.1084;-4.4735,-.92,-2.1275;1.7427,2.3142,2.2653;.5625,3.3888,1.5197;1.3972,2.188,.542;4.3862,.4419,.5856;4.7441,-.9722,-.4066;-2.2541,-3.0441,.7498;-2.6067,-1.31,.8659;5.4597,.5267,-2.2741;5.0948,1.9339,-1.2879;6.8188,1.2133,.3932;7.5325,1.4014,-1.2029;7.1811,-.2069,-.5841;</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="-1.306516"
                        y3="-2.069981"
                        z3="2.681459"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.151686"
                        y3="0.180205"
                        z3="-1.052359"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.13525"
                        y3="-2.795147"
                        z3="-0.135427"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.348854"
                        y3="-0.60139"
                        z3="-0.337409"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.31054"
                        y3="0.453857"
                        z3="-0.253828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.280551"
                        y3="0.5598"
                        z3="-1.259295"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.24025"
                        y3="1.38056"
                        z3="0.792282"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.857948"
                        y3="-0.362139"
                        z3="-1.12863"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.377116"
                        y3="-0.409009"
                        z3="-2.408848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.156566"
                        y3="1.360168"
                        z3="1.834511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.153504"
                        y3="-0.506148"
                        z3="-0.337006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.20741"
                        y3="1.594946"
                        z3="-1.178153"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.191361"
                        y3="2.396644"
                        z3="0.838355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.602236"
                        y3="-1.852469"
                        z3="0.103097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.16979"
                        y3="2.504755"
                        z3="-0.134981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.509202"
                        y3="-1.41794"
                        z3="-2.238388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.947608"
                        y3="2.367699"
                        z3="1.519892"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.423318"
                        y3="0.078906"
                        z3="-0.452211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.83316"
                        y3="-2.064735"
                        z3="0.965613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.425605"
                        y3="0.892551"
                        z3="-1.244288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.813363"
                        y3="0.82006"
                        z3="-0.625174"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.872757"
                        y3="-1.021057"
                        z3="-2.001045"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.790208"
                        y3="0.65963"
                        z3="-1.500586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.437697"
                        y3="-0.941031"
                        z3="-2.559225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.549812"
                        y3="0.160639"
                        z3="-3.325032"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.594128"
                        y3="1.604188"
                        z3="2.805222"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.27009"
                        y3="0.363227"
                        z3="1.936886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.033687"
                        y3="-0.083218"
                        z3="0.668603"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.423665"
                        y3="-1.560529"
                        z3="-0.21215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.964655"
                        y3="1.689492"
                        z3="-1.947999"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.158078"
                        y3="3.113689"
                        z3="1.650454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.900209"
                        y3="3.302308"
                        z3="-0.084354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.361827"
                        y3="-2.050999"
                        z3="-1.363019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.572793"
                        y3="-2.072809"
                        z3="-3.108448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.473544"
                        y3="-0.920049"
                        z3="-2.12751"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.742719"
                        y3="2.314224"
                        z3="2.265257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.562518"
                        y3="3.388778"
                        z3="1.519677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.397199"
                        y3="2.187978"
                        z3="0.542039"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.386208"
                        y3="0.441887"
                        z3="0.585634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.744082"
                        y3="-0.972158"
                        z3="-0.406589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.254119"
                        y3="-3.044059"
                        z3="0.749783"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.606747"
                        y3="-1.310032"
                        z3="0.865872"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.459672"
                        y3="0.526652"
                        z3="-2.274098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.094847"
                        y3="1.933896"
                        z3="-1.287932"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.818835"
                        y3="1.213262"
                        z3="0.393214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.53245"
                        y3="1.401402"
                        z3="-1.202878"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.181123"
                        y3="-0.206907"
                        z3="-0.584082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-1.3065,-2.07,2.6815;3.1517,.1802,-1.0524;.1353,-2.7951,-.1354;-.3489,-.6014,-.3374;-1.3105,.4539,-.2538;-2.2806,.5598,-1.2593;-1.2403,1.3806,.7923;.8579,-.3621,-1.1286;-2.3771,-.409,-2.4088;-.1566,1.3602,1.8345;2.1535,-.5061,-.337;-3.2074,1.5949,-1.1782;-2.1914,2.3966,.8384;-.6022,-1.8525,.1031;-3.1698,2.5048,-.135;-3.5092,-1.4179,-2.2384;.9476,2.3677,1.5199;4.4233,.0789,-.4522;-1.8332,-2.0647,.9656;5.4256,.8926,-1.2443;6.8134,.8201,-.6252;.8728,-1.0211,-2.001;.7902,.6596,-1.5006;-1.4377,-.941,-2.5592;-2.5498,.1606,-3.325;-.5941,1.6042,2.8052;.2701,.3632,1.9369;2.0337,-.0832,.6686;2.4237,-1.5605,-.2122;-3.9647,1.6895,-1.948;-2.1581,3.1137,1.6505;-3.9002,3.3023,-.0844;-3.3618,-2.051,-1.363;-3.5728,-2.0728,-3.1084;-4.4735,-.92,-2.1275;1.7427,2.3142,2.2653;.5625,3.3888,1.5197;1.3972,2.188,.542;4.3862,.4419,.5856;4.7441,-.9722,-.4066;-2.2541,-3.0441,.7498;-2.6067,-1.31,.8659;5.4597,.5267,-2.2741;5.0948,1.9339,-1.2879;6.8188,1.2133,.3932;7.5324,1.4014,-1.2029;7.1811,-.2069,-.5841;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2350.3146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.9718</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99711619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1926.74713977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3255.74425596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5644.62709797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2388.88284201</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02600528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23559341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23847722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359349</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000028134145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000028134145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000056268289</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.412988739628</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">-2765.0937 -523.4892 -522.7201 -393.6113 -282.8315 -281.3619 -280.8110 -280.7190 -280.5994 -280.5480 -280.0594 -280.0479 -279.7308 -279.6137 -279.6093 -279.5596 -279.5002 -279.3032 -279.2047 -279.1747 -279.0987 -260.3561 -199.1962 -198.9527 -198.9485 -31.9999 -31.5270 -29.2819 -26.7146 -26.6277 -25.0771 -24.6759 -24.2149 -23.7387 -23.0944 -22.6457 -22.2237 -21.1469 -20.4800 -20.4197 -19.9657 -19.4562 -18.9545 -18.3675 -17.8379 -17.1858 -16.8093 -16.3204 -16.1878 -15.8879 -15.6859 -15.2400 -15.0462 -14.8483 -14.7993 -14.5724 -14.4701 -14.3584 -14.0773 -13.9898 -13.7548 -13.5551 -13.2956 -13.1943 -13.0551 -12.7741 -12.7484 -12.3487 -12.2700 -12.1027 -12.0842 -11.9899 -11.7091 -11.5091 -11.4028 -11.3839 -11.3019 -11.2093 -10.8571 -10.1332 -9.6944 -9.5309 -9.1635 -8.9429 1.3503 1.5982 1.8137 3.1924 3.2556 3.6571 3.7861 3.8822 3.9626 4.1484 4.3517 4.4209 4.5955 4.8148 4.8887 5.0479 5.1964 5.3250 5.3556 5.4747 5.5960 5.6600 5.8586 5.9276 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41.3002 41.5270 41.5625 41.7953 41.8034 42.0662 42.1197 42.3123 42.4450 42.5942 42.7867 42.8635 42.9517 43.0241 43.1284 43.2490 43.5707 43.5834 43.7638 43.8291 43.9624 44.1795 44.4287 44.5255 44.5622 44.6440 44.7179 44.8706 44.9908 45.2016 45.3150 45.5411 45.6793 45.7620 46.0467 46.0865 46.2254 46.3227 46.5841 46.8295 46.9880 47.1167 47.3404 47.4229 47.6532 48.0007 48.1939 48.2397 48.4082 48.6037 48.7746 48.9998 49.3202 49.4631 49.6796 49.8754 50.0600 50.3349 50.5975 50.9496 51.1816 51.3075 51.7318 51.9250 52.3220 52.4286 52.6688 52.8665 53.0089 53.2553 53.5860 53.8232 54.0420 54.3641 54.5751 54.8077 55.2436 55.4026 55.7924 55.9927 56.5325 56.7505 57.0355 57.2134 57.4431 57.6805 57.9635 58.0983 58.2491 58.5035 58.6161 58.8755 59.1284 59.3692 59.5063 59.7387 59.9289 59.9934 60.2164 60.4283 60.6493 60.9997 61.1261 61.4219 61.5012 61.9311 62.1557 62.4352 62.6069 62.7556 62.8663 62.8865 63.3515 63.3921 63.5227 63.8017 64.1501 64.3007 64.4692 64.9066 65.1818 65.4365 65.6075 66.0306 66.1669 66.6002 66.8863 67.2880 67.5549 67.8117 68.3121 68.6244 68.7001 69.1977 69.4062 69.6890 70.0420 70.2085 70.6512 70.7847 71.0929 71.3119 71.5343 71.7569 72.0732 72.1464 72.2739 72.4145 72.6648 72.9779 73.0047 73.2864 73.3942 73.4399 73.8328 74.1608 74.3287 74.3633 74.5683 74.7418 74.9074 75.0526 75.3668 75.5616 75.7726 76.1187 76.3869 76.5126 76.5561 77.0015 77.2448 77.5165 77.5207 77.8102 77.8413 78.1893 78.5048 78.6778 78.9802 79.1208 79.4379 79.5071 79.5625 79.9412 80.1921 80.2740 80.3749 80.4590 80.6819 80.8233 80.9914 81.0612 81.1941 81.2360 81.2755 81.4506 81.6036 81.7654 82.1484 82.1609 82.3956 82.6016 82.7651 82.9294 83.0317 83.3702 83.4650 83.5856 83.8043 83.8860 83.9695 84.1259 84.5085 84.6731 84.9382 85.0213 85.1654 85.2206 85.3325 85.6347 85.9283 85.9803 86.1001 86.1951 86.2391 86.4762 86.6817 86.8113 86.8881 86.9623 87.1959 87.3164 87.3572 87.5765 87.7193 87.7564 87.8882 88.1040 88.2263 88.3026 88.3406 88.4788 88.7530 88.9550 89.1549 89.2796 89.4472 89.5286 89.6125 89.7857 89.8501 89.8785 89.9964 90.1672 90.2093 90.3420 90.4079 90.5664 90.7680 90.8500 91.0310 91.2829 91.4020 91.5239 91.6420 92.0511 92.1689 92.2753 92.4075 92.5445 92.7388 93.0239 93.1085 93.3743 93.4469 93.5822 93.9400 93.9728 94.0500 94.1937 94.3503 94.7043 94.7327 94.9869 95.0891 95.3765 95.5184 95.5867 95.6766 96.0684 96.3931 96.5464 96.6148 96.8386 97.0547 97.1323 97.4824 97.6980 97.8661 98.0782 98.1799 98.4617 98.6331 98.8530 98.9072 98.9491 99.1616 99.2529 99.3842 99.5705 99.7706 99.8379 100.0542 100.2117 100.2994 100.4912 100.5587 100.8086 101.1121 101.1493 101.2490 101.4532 101.5430 101.6225 101.9610 102.0164 102.2764 102.3805 102.4145 102.6374 102.8089 103.0304 103.2444 103.3846 103.5589 103.6349 103.9200 104.0223 104.1331 104.5381 104.6479 104.7208 104.8738 105.2826 105.3692 105.4785 105.7210 105.8560 106.1134 106.2077 106.4288 106.5813 106.6748 106.7299 107.1400 107.2788 107.3902 107.4542 107.6002 107.7292 108.0595 108.2425 108.3376 108.4294 108.8544 108.9377 109.0353 109.0860 109.1891 109.4896 109.7266 109.7765 109.9360 110.2534 110.3265 110.4995 110.6566 110.9109 111.1541 111.2916 111.4444 111.7352 111.8662 112.1206 112.1712 112.3344 112.4619 112.5351 112.7445 112.9342 113.0151 113.0615 113.2274 113.4601 113.6186 113.6981 113.8488 114.0890 114.1739 114.3361 114.6453 114.8380 114.9550 115.0922 115.0974 115.1894 115.3271 115.5392 115.8624 116.0066 116.1642 116.3018 116.4577 116.5254 116.7304 116.8772 116.9044 117.0807 117.3105 117.5675 117.6856 117.8433 117.9039 118.0339 118.2246 118.3956 118.5825 118.7466 118.8663 119.0039 119.1899 119.3806 119.6553 119.7776 119.8951 120.0508 120.2741 120.3451 120.3615 120.6237 120.8695 120.9115 121.0693 121.2150 121.4428 121.5433 121.5949 121.6753 121.8858 122.0820 122.6800 123.0122 123.2177 123.3375 123.6421 123.8843 124.0912 124.1813 124.3746 124.6723 124.8967 125.0869 125.3842 125.7521 126.0358 126.2212 126.5367 126.6271 127.0843 127.2359 127.4269 127.7634 128.0106 128.4419 128.6372 128.9191 129.3311 129.4192 129.8143 129.9225 130.0450 130.1490 130.6079 130.9575 131.1275 131.3342 131.3545 131.5498 131.8246 132.1116 132.2219 132.4186 132.7158 132.9672 133.2975 133.3607 133.6746 134.0889 134.3746 134.7104 134.8021 134.9907 135.0783 135.4623 135.7072 135.7694 135.9696 136.1450 136.2167 136.5936 136.7033 137.1483 137.2797 137.4800 137.6020 137.7553 137.8703 138.1201 138.4419 138.6322 139.2647 139.3619 139.5248 139.8149 140.0454 140.1974 140.4390 140.9957 141.0992 141.2812 142.0279 142.7161 142.7878 142.9350 143.1865 143.6464 144.1708 144.3174 144.5681 145.0076 145.1875 145.5215 145.7970 146.2861 146.3363 146.7364 147.0006 147.2435 147.5328 147.7570 148.1643 148.3877 148.5630 148.6951 148.8940 149.0117 149.1484 149.3055 149.3870 149.6294 149.6568 149.7499 149.9252 150.3317 150.4795 150.7682 150.9850 151.1464 151.5420 151.7047 151.7863 152.1616 152.3570 152.3925 152.7378 152.9153 153.0518 153.3745 153.5741 153.8955 153.9857 154.0817 154.4001 154.7730 155.0182 155.4315 155.5943 155.9681 156.3328 156.6315 157.0368 157.0912 157.3282 157.9242 158.0517 158.2032 158.2804 158.5038 158.8401 159.1041 159.3336 159.5104 159.7042 160.4326 160.4966 160.5806 160.8591 161.5589 162.0568 163.5834 164.9826 166.5821 166.6017 167.0843 168.3021 169.1845 169.8808 170.7029 171.6449 174.8990 175.5581 176.6149 177.6768 178.5507 180.9546 183.0574 187.7004 187.7819 189.2720 191.1463 194.4771 196.1566 197.8301 204.2291 206.1880 223.0962 223.6530 225.9743 226.1002 227.8361 296.4462 297.8639 311.2543 621.9077 632.4461 633.2831 634.4581 635.4798 636.2233 636.3691 639.2114 641.3842 643.0270 643.5493 643.5828 644.3672 645.9340 646.8174 647.8717 657.5374 699.0853 907.1949 1199.3340 1210.9164</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">-0.158267 -0.376747 -0.497701 0.004368 0.030603 -0.098700 -0.056051 -0.055451 -0.159761 -0.184260 -0.026404 -0.076895 -0.080917 0.295682 -0.186832 -0.268183 -0.281555 0.041764 -0.093389 -0.078921 -0.278215 0.118961 0.110904 0.086675 0.093054 0.095693 0.064858 0.098790 0.109547 0.142364 0.140943 0.155797 0.086204 0.097281 0.087428 0.101546 0.094194 0.086334 0.066505 0.074734 0.157330 0.145673 0.058544 0.058534 0.080472 0.093011 0.080455</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">17.1583 8.3767 8.4977 6.9956 5.9694 6.0987 6.0561 6.0555 6.1598 6.1843 6.0264 6.0769 6.0809 5.7043 6.1868 6.2682 6.2816 5.9582 6.0934 6.0789 6.2782 0.8810 0.8891 0.9133 0.9069 0.9043 0.9351 0.9012 0.8905 0.8576 0.8591 0.8442 0.9138 0.9027 0.9126 0.8985 0.9058 0.9137 0.9335 0.9253 0.8427 0.8543 0.9415 0.9415 0.9195 0.9070 0.9195</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">-0.1583 -0.3767 -0.4977 0.0044 0.0306 -0.0987 -0.0561 -0.0555 -0.1598 -0.1843 -0.0264 -0.0769 -0.0809 0.2957 -0.1868 -0.2682 -0.2816 0.0418 -0.0934 -0.0789 -0.2782 0.1190 0.1109 0.0867 0.0931 0.0957 0.0649 0.0988 0.1095 0.1424 0.1409 0.1558 0.0862 0.0973 0.0874 0.1015 0.0942 0.0863 0.0665 0.0747 0.1573 0.1457 0.0585 0.0585 0.0805 0.0930 0.0805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1171 1.9301 2.0185 2.9281 3.6801 3.8715 3.7586 3.7922 3.8841 3.8762 3.8884 3.8137 3.8159 4.1221 3.9623 3.9141 3.9093 3.8984 3.9662 3.8990 3.9559 1.0101 1.0092 1.0109 1.0017 1.0039 1.0262 0.9776 1.0188 0.9980 0.9985 0.9915 1.0037 1.0052 1.0026 1.0040 1.0067 1.0034 0.9898 0.9926 1.0033 1.0062 1.0127 1.0118 1.0013 1.0033 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1171 1.9301 2.0185 2.9281 3.6801 3.8715 3.7586 3.7922 3.8841 3.8762 3.8884 3.8137 3.8159 4.1221 3.9623 3.9141 3.9093 3.8984 3.9662 3.8990 3.9559 1.0101 1.0092 1.0109 1.0017 1.0039 1.0262 0.9776 1.0188 0.9980 0.9985 0.9915 1.0037 1.0052 1.0026 1.0040 1.0067 1.0034 0.9898 0.9926 1.0033 1.0062 1.0127 1.0118 1.0013 1.0033 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9996 0.9571 0.9489 1.8865 0.8597 0.8597 1.2333 1.4180 1.3645 0.9189 1.3911 0.8961 1.3807 0.9087 0.9857 0.9949 0.9319 1.0228 0.9958 0.9234 0.9987 1.0411 1.0145 0.9848 1.4267 0.9788 1.4265 0.9801 0.9476 0.9840 0.9857 0.9964 0.9963 0.9975 0.9963 0.9900 0.9668 0.9776 0.9801 0.9788 0.9948 0.9418 0.9974 0.9974 0.9919 0.9947 0.9916</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">-0.025964983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023081168289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.46360 -21.31410 -0.85050 13.69434 -12.10546 1.58888 -12.90708 12.52553 -0.38156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68234</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
