<?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="-2.840858"
                        y3="-2.174789"
                        z3="1.378012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.603078"
                        y3="0.317927"
                        z3="-0.742369"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.416896"
                        y3="-3.119877"
                        z3="1.27889"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.108157"
                        y3="-1.179879"
                        z3="0.158869"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.485345"
                        y3="0.116588"
                        z3="0.08024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.511519"
                        y3="0.333357"
                        z3="-0.848806"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.01348"
                        y3="1.15249"
                        z3="0.901741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.035239"
                        y3="-1.575524"
                        z3="-0.896641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.045998"
                        y3="-0.74512"
                        z3="-1.75554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.078318"
                        y3="0.974514"
                        z3="1.928025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.459474"
                        y3="-1.078117"
                        z3="-0.714643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.057801"
                        y3="1.610182"
                        z3="-0.948225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.586339"
                        y3="2.413508"
                        z3="0.762121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.161908"
                        y3="-2.052321"
                        z3="1.155709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.598033"
                        y3="2.645664"
                        z3="-0.154262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.729084"
                        y3="-0.488432"
                        z3="-3.226808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.645257"
                        y3="1.325702"
                        z3="3.348709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.402194"
                        y3="0.918589"
                        z3="-2.002484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.278865"
                        y3="-1.692458"
                        z3="2.117643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.67222"
                        y3="2.405081"
                        z3="-1.895671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.091501"
                        y3="2.746031"
                        z3="-1.469003"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.062495"
                        y3="-2.663236"
                        z3="-0.949618"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.632334"
                        y3="-1.235198"
                        z3="-1.850438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.130613"
                        y3="-0.795177"
                        z3="-1.632687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.670311"
                        y3="-1.724957"
                        z3="-1.464309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466039"
                        y3="-0.042682"
                        z3="1.917261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.919624"
                        y3="1.615043"
                        z3="1.653041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.848174"
                        y3="-1.415492"
                        z3="0.248893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.07519"
                        y3="-1.549972"
                        z3="-1.494165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.859208"
                        y3="1.789754"
                        z3="-1.655495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.228598"
                        y3="3.229851"
                        z3="1.378415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.029794"
                        y3="3.634265"
                        z3="-0.246413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.108253"
                        y3="-1.300961"
                        z3="-3.848002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.654868"
                        y3="-0.410706"
                        z3="-3.402959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.18658"
                        y3="0.436137"
                        z3="-3.580936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.472953"
                        y3="1.169179"
                        z3="4.041876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.18739"
                        y3="0.708905"
                        z3="3.689164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.340517"
                        y3="2.36886"
                        z3="3.438751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.070509"
                        y3="0.465386"
                        z3="-2.749982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.375794"
                        y3="0.76609"
                        z3="-2.361073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.351017"
                        y3="-0.637658"
                        z3="2.360112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.1579"
                        y3="-2.26391"
                        z3="3.034154"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.466895"
                        y3="2.841008"
                        z3="-2.876763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.951537"
                        y3="2.856324"
                        z3="-1.206946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.314449"
                        y3="2.383744"
                        z3="-0.465097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.24928"
                        y3="3.825307"
                        z3="-1.466396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.826035"
                        y3="2.310109"
                        z3="-2.149678"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-2.8409,-2.1748,1.378;2.6031,.3179,-.7424;.4169,-3.1199,1.2789;.1082,-1.1799,.1589;-.4853,.1166,.0802;-1.5115,.3334,-.8488;-.0135,1.1525,.9017;1.0352,-1.5755,-.8966;-2.046,-.7451,-1.7555;1.0783,.9745,1.928;2.4595,-1.0781,-.7146;-2.0578,1.6102,-.9482;-.5863,2.4135,.7621;-.1619,-2.0523,1.1557;-1.598,2.6457,-.1543;-1.7291,-.4884,-3.2268;.6453,1.3257,3.3487;2.4022,.9186,-2.0025;-1.2789,-1.6925,2.1176;2.6722,2.4051,-1.8957;4.0915,2.746,-1.469;1.0625,-2.6632,-.9496;.6323,-1.2352,-1.8504;-3.1306,-.7952,-1.6327;-1.6703,-1.725,-1.4643;1.466,-.0427,1.9173;1.9196,1.615,1.653;2.8482,-1.4155,.2489;3.0752,-1.55,-1.4942;-2.8592,1.7898,-1.6555;-.2286,3.2299,1.3784;-2.0298,3.6343,-.2464;-2.1083,-1.301,-3.848;-.6549,-.4107,-3.403;-2.1866,.4361,-3.5809;1.473,1.1692,4.0419;-.1874,.7089,3.6892;.3405,2.3689,3.4388;3.0705,.4654,-2.75;1.3758,.7661,-2.3611;-1.351,-.6377,2.3601;-1.1579,-2.2639,3.0342;2.4669,2.841,-2.8768;1.9515,2.8563,-1.2069;4.3144,2.3837,-.4651;4.2493,3.8253,-1.4664;4.826,2.3101,-2.1497;</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">2020.6879031433 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">2.544e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.129 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:39937] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:39937] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:39937] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.462 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="-2.84085842"
                                 y3="-2.17478866"
                                 z3="1.37801247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.60307803"
                                 y3="0.31792666"
                                 z3="-0.74236934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.41689621"
                                 y3="-3.11987691"
                                 z3="1.2788901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.1081566"
                                 y3="-1.17987948"
                                 z3="0.15886936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.48534485"
                                 y3="0.11658827"
                                 z3="0.08024043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.51151869"
                                 y3="0.33335657"
                                 z3="-0.84880636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.01348033"
                                 y3="1.15249005"
                                 z3="0.90174106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.0352394"
                                 y3="-1.57552366"
                                 z3="-0.89664132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.04599773"
                                 y3="-0.74511999"
                                 z3="-1.75554025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.07831846"
                                 y3="0.97451417"
                                 z3="1.92802517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.45947402"
                                 y3="-1.07811684"
                                 z3="-0.7146428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05780094"
                                 y3="1.61018169"
                                 z3="-0.94822458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.58633939"
                                 y3="2.41350792"
                                 z3="0.76212066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.16190813"
                                 y3="-2.05232085"
                                 z3="1.15570924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59803286"
                                 y3="2.64566399"
                                 z3="-0.154262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72908427"
                                 y3="-0.48843223"
                                 z3="-3.22680754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.64525725"
                                 y3="1.32570175"
                                 z3="3.3487087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40219352"
                                 y3="0.91858916"
                                 z3="-2.00248446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.27886548"
                                 y3="-1.69245815"
                                 z3="2.11764282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.6722198"
                                 y3="2.40508113"
                                 z3="-1.89567083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.09150142"
                                 y3="2.74603108"
                                 z3="-1.46900269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.06249481"
                                 y3="-2.66323591"
                                 z3="-0.94961811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.63233364"
                                 y3="-1.23519753"
                                 z3="-1.85043755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.13061251"
                                 y3="-0.79517708"
                                 z3="-1.63268723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.6703115"
                                 y3="-1.72495675"
                                 z3="-1.46430942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.46603916"
                                 y3="-0.04268249"
                                 z3="1.91726141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.91962371"
                                 y3="1.61504297"
                                 z3="1.65304115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.84817361"
                                 y3="-1.4154923"
                                 z3="0.24889276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.07519029"
                                 y3="-1.54997214"
                                 z3="-1.49416526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8592079"
                                 y3="1.78975361"
                                 z3="-1.65549546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.22859763"
                                 y3="3.22985132"
                                 z3="1.378415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.02979419"
                                 y3="3.63426465"
                                 z3="-0.24641332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.10825337"
                                 y3="-1.30096122"
                                 z3="-3.84800236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.65486782"
                                 y3="-0.41070551"
                                 z3="-3.40295866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.18658009"
                                 y3="0.43613745"
                                 z3="-3.58093594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.47295346"
                                 y3="1.1691789"
                                 z3="4.04187609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.18738994"
                                 y3="0.7089052"
                                 z3="3.68916417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34051714"
                                 y3="2.36885978"
                                 z3="3.4387505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.07050878"
                                 y3="0.46538585"
                                 z3="-2.74998231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.37579381"
                                 y3="0.76608954"
                                 z3="-2.36107278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3510168"
                                 y3="-0.63765766"
                                 z3="2.36011161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.15790028"
                                 y3="-2.26390987"
                                 z3="3.03415388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.46689499"
                                 y3="2.8410083"
                                 z3="-2.87676329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.95153666"
                                 y3="2.8563239"
                                 z3="-1.20694642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.31444898"
                                 y3="2.38374409"
                                 z3="-0.46509685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.24928036"
                                 y3="3.82530681"
                                 z3="-1.46639646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.82603533"
                                 y3="2.31010941"
                                 z3="-2.14967808">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-2.8409,-2.1748,1.378;2.6031,.3179,-.7424;.4169,-3.1199,1.2789;.1082,-1.1799,.1589;-.4853,.1166,.0802;-1.5115,.3334,-.8488;-.0135,1.1525,.9017;1.0352,-1.5755,-.8966;-2.046,-.7451,-1.7555;1.0783,.9745,1.928;2.4595,-1.0781,-.7146;-2.0578,1.6102,-.9482;-.5863,2.4135,.7621;-.1619,-2.0523,1.1557;-1.598,2.6457,-.1543;-1.7291,-.4884,-3.2268;.6453,1.3257,3.3487;2.4022,.9186,-2.0025;-1.2789,-1.6925,2.1176;2.6722,2.4051,-1.8957;4.0915,2.746,-1.469;1.0625,-2.6632,-.9496;.6323,-1.2352,-1.8504;-3.1306,-.7952,-1.6327;-1.6703,-1.725,-1.4643;1.466,-.0427,1.9173;1.9196,1.615,1.653;2.8482,-1.4155,.2489;3.0752,-1.55,-1.4942;-2.8592,1.7898,-1.6555;-.2286,3.2299,1.3784;-2.0298,3.6343,-.2464;-2.1083,-1.301,-3.848;-.6549,-.4107,-3.403;-2.1866,.4361,-3.5809;1.473,1.1692,4.0419;-.1874,.7089,3.6892;.3405,2.3689,3.4388;3.0705,.4654,-2.75;1.3758,.7661,-2.3611;-1.351,-.6377,2.3601;-1.1579,-2.2639,3.0342;2.4669,2.841,-2.8768;1.9515,2.8563,-1.2069;4.3144,2.3837,-.4651;4.2493,3.8253,-1.4664;4.826,2.3101,-2.1497;</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="-2.840858"
                        y3="-2.174789"
                        z3="1.378012"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.603078"
                        y3="0.317927"
                        z3="-0.742369"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.416896"
                        y3="-3.119877"
                        z3="1.27889"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.108157"
                        y3="-1.179879"
                        z3="0.158869"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.485345"
                        y3="0.116588"
                        z3="0.08024"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.511519"
                        y3="0.333357"
                        z3="-0.848806"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.01348"
                        y3="1.15249"
                        z3="0.901741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.035239"
                        y3="-1.575524"
                        z3="-0.896641"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.045998"
                        y3="-0.74512"
                        z3="-1.75554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.078318"
                        y3="0.974514"
                        z3="1.928025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.459474"
                        y3="-1.078117"
                        z3="-0.714643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.057801"
                        y3="1.610182"
                        z3="-0.948225"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.586339"
                        y3="2.413508"
                        z3="0.762121"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.161908"
                        y3="-2.052321"
                        z3="1.155709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.598033"
                        y3="2.645664"
                        z3="-0.154262"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.729084"
                        y3="-0.488432"
                        z3="-3.226808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.645257"
                        y3="1.325702"
                        z3="3.348709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.402194"
                        y3="0.918589"
                        z3="-2.002484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.278865"
                        y3="-1.692458"
                        z3="2.117643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.67222"
                        y3="2.405081"
                        z3="-1.895671"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.091501"
                        y3="2.746031"
                        z3="-1.469003"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.062495"
                        y3="-2.663236"
                        z3="-0.949618"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.632334"
                        y3="-1.235198"
                        z3="-1.850438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.130613"
                        y3="-0.795177"
                        z3="-1.632687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.670311"
                        y3="-1.724957"
                        z3="-1.464309"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.466039"
                        y3="-0.042682"
                        z3="1.917261"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.919624"
                        y3="1.615043"
                        z3="1.653041"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.848174"
                        y3="-1.415492"
                        z3="0.248893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.07519"
                        y3="-1.549972"
                        z3="-1.494165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.859208"
                        y3="1.789754"
                        z3="-1.655495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.228598"
                        y3="3.229851"
                        z3="1.378415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.029794"
                        y3="3.634265"
                        z3="-0.246413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.108253"
                        y3="-1.300961"
                        z3="-3.848002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.654868"
                        y3="-0.410706"
                        z3="-3.402959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.18658"
                        y3="0.436137"
                        z3="-3.580936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.472953"
                        y3="1.169179"
                        z3="4.041876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.18739"
                        y3="0.708905"
                        z3="3.689164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.340517"
                        y3="2.36886"
                        z3="3.438751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.070509"
                        y3="0.465386"
                        z3="-2.749982"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.375794"
                        y3="0.76609"
                        z3="-2.361073"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.351017"
                        y3="-0.637658"
                        z3="2.360112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.1579"
                        y3="-2.26391"
                        z3="3.034154"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.466895"
                        y3="2.841008"
                        z3="-2.876763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.951537"
                        y3="2.856324"
                        z3="-1.206946"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.314449"
                        y3="2.383744"
                        z3="-0.465097"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.24928"
                        y3="3.825307"
                        z3="-1.466396"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.826035"
                        y3="2.310109"
                        z3="-2.149678"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(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:-2.8409,-2.1748,1.378;2.6031,.3179,-.7424;.4169,-3.1199,1.2789;.1082,-1.1799,.1589;-.4853,.1166,.0802;-1.5115,.3334,-.8488;-.0135,1.1525,.9017;1.0352,-1.5755,-.8966;-2.046,-.7451,-1.7555;1.0783,.9745,1.928;2.4595,-1.0781,-.7146;-2.0578,1.6102,-.9482;-.5863,2.4135,.7621;-.1619,-2.0523,1.1557;-1.598,2.6457,-.1543;-1.7291,-.4884,-3.2268;.6453,1.3257,3.3487;2.4022,.9186,-2.0025;-1.2789,-1.6925,2.1176;2.6722,2.4051,-1.8957;4.0915,2.746,-1.469;1.0625,-2.6632,-.9496;.6323,-1.2352,-1.8504;-3.1306,-.7952,-1.6327;-1.6703,-1.725,-1.4643;1.466,-.0427,1.9173;1.9196,1.615,1.653;2.8482,-1.4155,.2489;3.0752,-1.55,-1.4942;-2.8592,1.7898,-1.6555;-.2286,3.2299,1.3784;-2.0298,3.6343,-.2464;-2.1083,-1.301,-3.848;-.6549,-.4107,-3.403;-2.1866,.4361,-3.5809;1.473,1.1692,4.0419;-.1874,.7089,3.6892;.3405,2.3689,3.4388;3.0705,.4654,-2.75;1.3758,.7661,-2.3611;-1.351,-.6377,2.3601;-1.1579,-2.2639,3.0342;2.4669,2.841,-2.8768;1.9515,2.8563,-1.2069;4.3144,2.3837,-.4651;4.2493,3.8253,-1.4664;4.826,2.3101,-2.1497;</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2340.1459</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.8099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99525024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.68790314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3349.68315338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5832.71874112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.03558773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02570866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24942684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25417660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000086061404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000086061404</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000172122809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423584469668</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0814 -523.4018 -522.7151 -393.5380 -282.8192 -281.3335 -280.7829 -280.7538 -280.5802 -280.4174 -280.0386 -280.0243 -279.6830 -279.5550 -279.5480 -279.5014 -279.4842 -279.3037 -279.1744 -279.1462 -279.0181 -260.3439 -199.1844 -198.9404 -198.9359 -31.9707 -31.4726 -29.2311 -26.6634 -26.6164 -25.0383 -24.5978 -24.1590 -23.6870 -23.0794 -22.5853 -22.2118 -21.4952 -20.4759 -20.3697 -19.9911 -19.5382 -18.7141 -18.2281 -17.8706 -17.1403 -16.6338 -16.4649 -16.1095 -15.7406 -15.6127 -15.2679 -15.0418 -14.8121 -14.6472 -14.5714 -14.4679 -14.2331 -14.1646 -14.0467 -13.9068 -13.4312 -13.3770 -13.1039 -13.0373 -12.7836 -12.6942 -12.6481 -12.1798 -12.1082 -12.0201 -11.7382 -11.6283 -11.5690 -11.4362 -11.3326 -11.2692 -11.0187 -10.8581 -10.1748 -9.9910 -9.4395 -8.8938 -8.7953 1.4470 1.6215 1.7761 3.0910 3.4928 3.5526 3.7930 3.9460 4.1585 4.3358 4.4474 4.4869 4.5727 4.8063 5.0170 5.0624 5.1372 5.2337 5.3000 5.3575 5.4903 5.7003 5.7716 5.8037 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41.5738 41.7901 42.0301 42.1572 42.2277 42.3223 42.5104 42.6676 42.7451 42.8376 42.9191 43.0602 43.2083 43.3035 43.5279 43.6624 43.7322 43.8170 44.0031 44.1385 44.2516 44.4097 44.6001 44.7362 44.9470 45.0265 45.1440 45.3909 45.5476 45.6473 45.7842 45.9708 46.3547 46.4571 46.4854 46.6333 46.7733 46.9577 47.1286 47.2976 47.3502 47.6468 47.8126 48.1023 48.2314 48.3944 48.6310 48.7881 48.9783 49.1378 49.3131 49.3558 49.6043 49.7968 49.8685 50.1071 50.3617 50.5621 50.9694 51.0265 51.1157 51.5294 51.7384 51.8439 52.0828 52.4427 52.8335 53.1684 53.6029 54.0069 54.3225 54.4139 54.5310 54.7188 55.1921 55.5744 55.8505 56.2817 56.4298 56.6161 56.6399 57.0284 57.1835 57.3601 57.7377 57.9903 58.2028 58.3573 58.6028 58.8287 59.0509 59.2287 59.3164 59.4508 59.7515 59.8687 60.0900 60.3332 60.6457 60.9019 61.0339 61.4308 61.7747 61.8693 62.1730 62.3798 62.6400 62.7709 62.8695 63.1365 63.3998 63.4837 63.7728 64.0663 64.3058 64.4471 64.5337 64.8048 65.1191 65.4450 65.7596 65.9057 66.1533 66.5088 66.6923 66.9092 67.1958 67.5560 67.9231 68.0944 68.4274 68.4805 68.9358 69.2970 69.4084 69.6592 70.2028 70.5556 70.8430 71.1615 71.4790 71.4939 71.6511 71.7445 72.2382 72.4415 72.7419 72.8409 73.0311 73.2312 73.4004 73.5377 73.6394 73.8696 74.1436 74.2347 74.5588 74.6515 75.0767 75.1279 75.2150 75.7553 75.8556 76.0954 76.1992 76.5281 76.7324 76.8730 76.9785 77.2359 77.5192 77.6306 78.0422 78.0693 78.4562 78.6522 78.7119 79.0023 79.1223 79.4221 79.4782 79.6090 79.8076 79.9963 80.0401 80.3909 80.5318 80.6816 80.7343 80.8649 80.9944 81.0659 81.3215 81.4043 81.7403 82.0142 82.0773 82.1425 82.3784 82.6641 82.7338 82.9749 83.1428 83.4234 83.4634 83.4949 83.7021 83.8483 83.9364 84.1745 84.4231 84.5834 84.7120 84.8868 85.1946 85.2566 85.4012 85.5513 85.7230 85.8555 86.0536 86.3293 86.4233 86.5505 86.5957 86.6744 86.8259 86.8871 87.0816 87.1839 87.3688 87.5176 87.6113 87.9427 88.0008 88.2164 88.2897 88.3726 88.4911 88.5608 88.8489 88.9403 88.9727 89.2047 89.4512 89.4903 89.6664 89.6911 89.8403 89.9855 90.0334 90.2178 90.3770 90.6357 90.8030 90.8204 90.8728 91.0306 91.3526 91.4771 91.5066 91.6744 91.7983 92.0058 92.2548 92.4126 92.6118 92.7314 92.8503 93.0694 93.2642 93.3764 93.5441 93.6883 93.7212 94.1673 94.3284 94.4192 94.5180 94.6278 94.8510 94.9175 95.1213 95.2860 95.4140 95.5342 95.7360 95.9672 96.1315 96.2288 96.3657 96.6362 96.7407 97.0770 97.1548 97.2527 97.4976 97.7605 97.9788 98.1958 98.3157 98.4609 98.6399 98.7491 98.9002 99.0394 99.2206 99.4853 99.5471 99.8992 99.9543 100.0616 100.3302 100.5742 100.7042 100.8399 100.9493 101.0428 101.1380 101.3129 101.5386 101.6840 101.8049 101.9199 102.1755 102.3872 102.5263 102.7661 102.9252 103.0336 103.3504 103.4960 103.6453 103.7769 103.8411 103.9243 104.1151 104.2931 104.3778 104.6220 104.7813 105.0321 105.2796 105.4094 105.4816 105.5934 105.7624 105.8853 106.1400 106.2471 106.5281 106.7528 106.8856 107.0557 107.2433 107.5010 107.5757 107.7606 107.8445 108.0355 108.2058 108.2267 108.4380 108.7199 108.7987 109.1281 109.1900 109.4887 109.6957 109.7406 109.8583 110.0529 110.3379 110.5948 110.7863 110.9009 111.1991 111.2626 111.3474 111.4947 111.6275 111.9145 111.9708 112.0888 112.3558 112.6908 112.8499 112.9695 113.1780 113.2529 113.4637 113.5429 113.7152 113.8425 113.9544 113.9914 114.1672 114.3074 114.4376 114.6884 114.7247 114.8813 114.9407 115.1414 115.2450 115.3371 115.4575 115.6447 115.8260 115.8997 116.0833 116.2614 116.4796 116.5570 116.8026 116.9596 117.1630 117.4081 117.5974 117.7343 117.8657 118.0137 118.2345 118.3913 118.5964 118.6965 118.7824 118.8619 118.9711 119.1912 119.3795 119.5122 119.6229 119.7909 119.9390 120.1034 120.4409 120.4572 120.6687 120.8881 121.0614 121.2527 121.3755 121.6310 121.8466 122.0138 122.2103 122.3799 122.5731 122.7050 123.0725 123.4386 123.5562 123.6096 123.7238 124.1179 124.1982 124.6967 124.8434 125.1175 125.1596 125.4253 125.8798 126.0694 126.1705 126.5234 126.6507 126.8846 127.3206 127.6814 127.7613 128.0091 128.2385 128.5284 128.8024 129.0642 129.4790 129.8766 129.9384 130.4495 130.5625 130.7504 130.9680 131.0768 131.2325 131.4254 131.6044 131.7618 131.9283 132.2279 132.3966 132.5878 132.7480 133.1126 133.4767 133.4999 133.9023 134.1171 134.5649 134.8754 134.9453 135.3677 135.4257 135.5315 135.6775 135.8606 136.0055 136.3235 136.4513 136.8475 136.9713 137.0938 137.1855 137.4201 137.6597 137.9028 138.1439 138.3015 138.7101 139.1751 139.5753 139.7365 139.9084 140.3797 140.4771 140.9530 140.9730 141.2750 141.3445 141.8343 141.9203 142.3278 142.7286 143.2158 143.5883 144.0918 144.4496 144.7848 145.1462 145.3023 145.8087 145.8923 146.3344 146.4381 146.7024 146.7591 147.0075 147.2752 147.8692 148.2060 148.3277 148.6231 148.8062 149.0656 149.1744 149.3269 149.5410 149.5677 149.6582 149.8704 149.9837 150.1339 150.3963 150.5689 150.6512 150.7119 151.0870 151.5393 151.6903 152.1067 152.3194 152.3601 152.5281 152.7477 152.9478 153.1755 153.2346 153.7144 153.8901 153.9781 154.4346 154.5898 154.7678 154.9458 155.4550 155.8082 156.0605 156.1750 156.4969 156.9227 157.2137 157.2701 157.8341 158.1153 158.3184 158.5175 158.6259 158.8628 158.9219 159.2492 159.3388 159.6051 159.8441 160.2321 160.5693 160.6700 161.3319 161.9077 162.8114 163.6646 165.3319 165.4991 166.1858 167.1329 167.8859 169.1237 169.5659 171.5150 171.7267 175.0633 176.3671 177.5653 178.1037 178.5457 180.9689 182.5998 187.5314 189.2095 189.3992 192.3991 195.5146 196.0891 197.7105 204.3877 207.5754 223.3420 224.2209 226.1562 226.2285 228.3670 296.5267 298.2118 311.3785 623.6486 631.2066 633.3060 634.1617 636.1364 637.1350 639.7472 640.2922 641.8030 642.2882 643.2610 644.5292 645.3590 646.4065 646.6371 646.9566 657.5625 700.8216 907.7609 1199.0545 1211.5807</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">-0.158582 -0.370950 -0.499946 0.034891 0.157184 -0.164701 -0.168740 -0.098079 -0.158253 -0.152268 0.011317 -0.065866 -0.090051 0.302762 -0.198038 -0.268232 -0.258099 0.016630 -0.071415 -0.108941 -0.260982 0.104665 0.126702 0.090216 0.073044 0.080159 0.084308 0.100503 0.097850 0.140578 0.141106 0.154620 0.099158 0.081701 0.088508 0.096146 0.080168 0.085513 0.092939 0.082161 0.140772 0.151842 0.072332 0.058336 0.077796 0.090220 0.079016</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">17.1586 8.3709 8.4999 6.9651 5.8428 6.1647 6.1687 6.0981 6.1583 6.1523 5.9887 6.0659 6.0901 5.6972 6.1980 6.2682 6.2581 5.9834 6.0714 6.1089 6.2610 0.8953 0.8733 0.9098 0.9270 0.9198 0.9157 0.8995 0.9021 0.8594 0.8589 0.8454 0.9008 0.9183 0.9115 0.9039 0.9198 0.9145 0.9071 0.9178 0.8592 0.8482 0.9277 0.9417 0.9222 0.9098 0.9210</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">-0.1586 -0.3709 -0.4999 0.0349 0.1572 -0.1647 -0.1687 -0.0981 -0.1583 -0.1523 0.0113 -0.0659 -0.0901 0.3028 -0.1980 -0.2682 -0.2581 0.0166 -0.0714 -0.1089 -0.2610 0.1047 0.1267 0.0902 0.0730 0.0802 0.0843 0.1005 0.0979 0.1406 0.1411 0.1546 0.0992 0.0817 0.0885 0.0961 0.0802 0.0855 0.0929 0.0822 0.1408 0.1518 0.0723 0.0583 0.0778 0.0902 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1188 1.9166 2.0091 2.9698 3.5177 3.7588 3.7204 3.7785 3.8672 3.8834 3.8865 3.7976 3.7606 4.1124 3.9761 3.9319 3.9242 3.9010 3.9666 3.9072 3.9307 1.0418 0.9923 1.0027 1.0193 1.0095 1.0091 1.0032 1.0052 0.9970 0.9970 0.9920 1.0054 1.0032 1.0034 1.0044 1.0061 1.0047 0.9980 0.9875 1.0182 1.0076 1.0127 1.0124 1.0110 1.0050 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1188 1.9166 2.0091 2.9698 3.5177 3.7588 3.7204 3.7785 3.8672 3.8834 3.8865 3.7976 3.7606 4.1124 3.9761 3.9319 3.9242 3.9010 3.9666 3.9072 3.9307 1.0418 0.9923 1.0027 1.0193 1.0095 1.0091 1.0032 1.0052 0.9970 0.9970 0.9920 1.0054 1.0032 1.0034 1.0044 1.0061 1.0047 0.9980 0.9875 1.0182 1.0076 1.0127 1.0124 1.0110 1.0050 1.0024</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">0.9865 0.9603 0.9194 1.8726 0.9145 0.8572 1.2339 1.3340 1.2862 0.9222 1.3786 0.9211 1.3624 0.9067 0.9865 1.0002 0.9317 0.9857 1.0497 0.9318 1.0399 0.9859 0.9907 1.0085 1.4331 0.9799 1.4216 0.9928 0.9717 0.9872 0.9983 0.9892 0.9986 0.9984 0.9905 1.0013 0.9748 0.9732 0.9943 0.9955 0.9794 0.9428 0.9998 1.0016 0.9921 0.9971 0.9917</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">-0.029565723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.024815962804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.15115 -20.05942 0.09173 19.23760 -17.50050 1.73710 -13.09188 12.09108 -1.00080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10105</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
