<?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="-2.733449"
                        y3="2.294879"
                        z3="0.986345"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.236172"
                        y3="-0.12336"
                        z3="-0.556225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.621236"
                        y3="2.450043"
                        z3="1.283977"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.065053"
                        y3="0.675248"
                        z3="-0.010797"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.805697"
                        y3="-0.416684"
                        z3="-0.312031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.703525"
                        y3="-1.612038"
                        z3="0.410459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.694446"
                        y3="-0.279164"
                        z3="-1.390844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.234635"
                        y3="-1.798981"
                        z3="1.576788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.767845"
                        y3="0.992088"
                        z3="-2.201018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.241394"
                        y3="0.801441"
                        z3="-0.858487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.515032"
                        y3="-2.678961"
                        z3="0.030579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.488154"
                        y3="-1.370184"
                        z3="-1.728183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.138745"
                        y3="-0.853263"
                        z3="0.686021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.100292"
                        y3="0.234731"
                        z3="0.50912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.397249"
                        y3="-2.561837"
                        z3="-1.027239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.146829"
                        y3="1.545375"
                        z3="1.008317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.997105"
                        y3="-1.141427"
                        z3="-0.543207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.469792"
                        y3="-2.242805"
                        z3="2.85567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.16067"
                        y3="1.357686"
                        z3="-2.696026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.426885"
                        y3="1.382268"
                        z3="1.806311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.777113"
                        y3="0.063176"
                        z3="-1.049186"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.785838"
                        y3="-0.884517"
                        z3="1.785138"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.986375"
                        y3="-2.545429"
                        z3="1.304946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.099834"
                        y3="0.894375"
                        z3="-3.063494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.375461"
                        y3="1.826777"
                        z3="-1.621254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.604377"
                        y3="1.830763"
                        z3="-0.807004"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.935619"
                        y3="0.600455"
                        z3="-1.885228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.447549"
                        y3="-3.617651"
                        z3="0.566871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.182484"
                        y3="-1.29811"
                        z3="-2.55522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.642475"
                        y3="-1.773348"
                        z3="1.009535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.782679"
                        y3="-0.54857"
                        z3="1.51686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.547005"
                        y3="0.354492"
                        z3="1.447459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.575559"
                        y3="1.201319"
                        z3="0.298041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.016748"
                        y3="-3.403244"
                        z3="-1.310873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.698964"
                        y3="-1.938871"
                        z3="-0.285092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.377566"
                        y3="-1.542644"
                        z3="-1.349187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.250393"
                        y3="-2.335666"
                        z3="3.669639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.959817"
                        y3="-3.210312"
                        z3="2.744457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.226826"
                        y3="-1.521332"
                        z3="3.167186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.873002"
                        y3="1.421624"
                        z3="-1.872773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.551025"
                        y3="0.644377"
                        z3="-3.42207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.135107"
                        y3="2.330251"
                        z3="-3.188754"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.765038"
                        y3="0.356803"
                        z3="1.917601"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.285456"
                        y3="1.822278"
                        z3="2.790255"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.389461"
                        y3="0.5029"
                        z3="-0.258562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.121535"
                        y3="0.847168"
                        z3="-1.431978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.447601"
                        y3="-0.217434"
                        z3="-1.863025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7334,2.2949,.9863;2.2362,-.1234,-.5562;.6212,2.45,1.284;.0651,.6752,-.0108;-.8057,-.4167,-.312;-.7035,-1.612,.4105;-1.6944,-.2792,-1.3908;.2346,-1.799,1.5768;-1.7678,.9921,-2.201;1.2414,.8014,-.8585;-1.515,-2.679,.0306;-2.4882,-1.3702,-1.7282;4.1387,-.8533,.686;3.1003,.2347,.5091;-2.3972,-2.5618,-1.0272;-.1468,1.5454,1.0083;4.9971,-1.1414,-.5432;-.4698,-2.2428,2.8557;-3.1607,1.3577,-2.696;-1.4269,1.3823,1.8063;5.7771,.0632,-1.0492;.7858,-.8845,1.7851;.9864,-2.5454,1.3049;-1.0998,.8944,-3.0635;-1.3755,1.8268,-1.6213;1.6044,1.8308,-.807;.9356,.6005,-1.8852;-1.4475,-3.6177,.5669;-3.1825,-1.2981,-2.5552;3.6425,-1.7733,1.0095;4.7827,-.5486,1.5169;2.547,.3545,1.4475;3.5756,1.2013,.298;-3.0167,-3.4032,-1.3109;5.699,-1.9389,-.2851;4.3776,-1.5426,-1.3492;.2504,-2.3357,3.6696;-.9598,-3.2103,2.7445;-1.2268,-1.5213,3.1672;-3.873,1.4216,-1.8728;-3.551,.6444,-3.4221;-3.1351,2.3303,-3.1888;-1.765,.3568,1.9176;-1.2855,1.8223,2.7903;6.3895,.5029,-.2586;5.1215,.8472,-1.432;6.4476,-.2174,-1.863;</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">1969.7594288077 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:109966] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:109966] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:109966] 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">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.732e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.927 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.295 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="-2.73344862"
                                 y3="2.29487863"
                                 z3="0.98634525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23617179"
                                 y3="-0.1233604"
                                 z3="-0.55622491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.62123558"
                                 y3="2.45004307"
                                 z3="1.28397709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.06505299"
                                 y3="0.67524763"
                                 z3="-0.01079653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.80569717"
                                 y3="-0.41668376"
                                 z3="-0.31203102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.70352457"
                                 y3="-1.61203757"
                                 z3="0.41045918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.69444609"
                                 y3="-0.27916411"
                                 z3="-1.39084431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.23463483"
                                 y3="-1.79898056"
                                 z3="1.57678766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.76784452"
                                 y3="0.99208764"
                                 z3="-2.20101833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24139435"
                                 y3="0.80144055"
                                 z3="-0.85848739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51503192"
                                 y3="-2.67896104"
                                 z3="0.03057885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.48815364"
                                 y3="-1.37018373"
                                 z3="-1.72818261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.13874544"
                                 y3="-0.85326292"
                                 z3="0.68602122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.10029178"
                                 y3="0.23473099"
                                 z3="0.50911998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.39724929"
                                 y3="-2.56183685"
                                 z3="-1.02723927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.14682933"
                                 y3="1.54537498"
                                 z3="1.00831662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.99710505"
                                 y3="-1.14142664"
                                 z3="-0.5432067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46979221"
                                 y3="-2.24280453"
                                 z3="2.85566967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16066993"
                                 y3="1.3576856"
                                 z3="-2.69602635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.42688516"
                                 y3="1.38226763"
                                 z3="1.80631141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.77711268"
                                 y3="0.06317586"
                                 z3="-1.04918644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.78583757"
                                 y3="-0.88451657"
                                 z3="1.78513796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.98637534"
                                 y3="-2.54542928"
                                 z3="1.30494619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.09983389"
                                 y3="0.89437492"
                                 z3="-3.06349398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.37546077"
                                 y3="1.82677671"
                                 z3="-1.62125422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.60437731"
                                 y3="1.83076281"
                                 z3="-0.80700382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.9356191"
                                 y3="0.60045493"
                                 z3="-1.88522755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.44754861"
                                 y3="-3.61765077"
                                 z3="0.56687064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.18248365"
                                 y3="-1.29810962"
                                 z3="-2.55522003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.64247455"
                                 y3="-1.77334757"
                                 z3="1.00953545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.78267885"
                                 y3="-0.5485697"
                                 z3="1.51685977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.5470053"
                                 y3="0.3544915"
                                 z3="1.44745894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.57555859"
                                 y3="1.20131922"
                                 z3="0.29804054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.01674848"
                                 y3="-3.40324373"
                                 z3="-1.31087307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.69896354"
                                 y3="-1.93887067"
                                 z3="-0.28509175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.37756596"
                                 y3="-1.54264415"
                                 z3="-1.34918672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.25039311"
                                 y3="-2.33566636"
                                 z3="3.66963887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.9598168"
                                 y3="-3.21031154"
                                 z3="2.74445713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.22682635"
                                 y3="-1.52133211"
                                 z3="3.16718648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.87300211"
                                 y3="1.42162438"
                                 z3="-1.87277289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.55102477"
                                 y3="0.64437688"
                                 z3="-3.42206986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.13510657"
                                 y3="2.33025137"
                                 z3="-3.18875436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.76503752"
                                 y3="0.35680333"
                                 z3="1.91760141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.2854555"
                                 y3="1.82227848"
                                 z3="2.79025477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.38946063"
                                 y3="0.50290016"
                                 z3="-0.25856217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.12153471"
                                 y3="0.84716823"
                                 z3="-1.43197799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.44760074"
                                 y3="-0.21743442"
                                 z3="-1.86302531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7334,2.2949,.9863;2.2362,-.1234,-.5562;.6212,2.45,1.284;.0651,.6752,-.0108;-.8057,-.4167,-.312;-.7035,-1.612,.4105;-1.6944,-.2792,-1.3908;.2346,-1.799,1.5768;-1.7678,.9921,-2.201;1.2414,.8014,-.8585;-1.515,-2.679,.0306;-2.4882,-1.3702,-1.7282;4.1387,-.8533,.686;3.1003,.2347,.5091;-2.3972,-2.5618,-1.0272;-.1468,1.5454,1.0083;4.9971,-1.1414,-.5432;-.4698,-2.2428,2.8557;-3.1607,1.3577,-2.696;-1.4269,1.3823,1.8063;5.7771,.0632,-1.0492;.7858,-.8845,1.7851;.9864,-2.5454,1.3049;-1.0998,.8944,-3.0635;-1.3755,1.8268,-1.6213;1.6044,1.8308,-.807;.9356,.6005,-1.8852;-1.4475,-3.6177,.5669;-3.1825,-1.2981,-2.5552;3.6425,-1.7733,1.0095;4.7827,-.5486,1.5169;2.547,.3545,1.4475;3.5756,1.2013,.298;-3.0167,-3.4032,-1.3109;5.699,-1.9389,-.2851;4.3776,-1.5426,-1.3492;.2504,-2.3357,3.6696;-.9598,-3.2103,2.7445;-1.2268,-1.5213,3.1672;-3.873,1.4216,-1.8728;-3.551,.6444,-3.4221;-3.1351,2.3303,-3.1888;-1.765,.3568,1.9176;-1.2855,1.8223,2.7903;6.3895,.5029,-.2586;5.1215,.8472,-1.432;6.4476,-.2174,-1.863;</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="-2.733449"
                        y3="2.294879"
                        z3="0.986345"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.236172"
                        y3="-0.12336"
                        z3="-0.556225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.621236"
                        y3="2.450043"
                        z3="1.283977"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.065053"
                        y3="0.675248"
                        z3="-0.010797"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.805697"
                        y3="-0.416684"
                        z3="-0.312031"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.703525"
                        y3="-1.612038"
                        z3="0.410459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.694446"
                        y3="-0.279164"
                        z3="-1.390844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.234635"
                        y3="-1.798981"
                        z3="1.576788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.767845"
                        y3="0.992088"
                        z3="-2.201018"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.241394"
                        y3="0.801441"
                        z3="-0.858487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.515032"
                        y3="-2.678961"
                        z3="0.030579"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.488154"
                        y3="-1.370184"
                        z3="-1.728183"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.138745"
                        y3="-0.853263"
                        z3="0.686021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.100292"
                        y3="0.234731"
                        z3="0.50912"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.397249"
                        y3="-2.561837"
                        z3="-1.027239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.146829"
                        y3="1.545375"
                        z3="1.008317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.997105"
                        y3="-1.141427"
                        z3="-0.543207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.469792"
                        y3="-2.242805"
                        z3="2.85567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.16067"
                        y3="1.357686"
                        z3="-2.696026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.426885"
                        y3="1.382268"
                        z3="1.806311"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.777113"
                        y3="0.063176"
                        z3="-1.049186"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.785838"
                        y3="-0.884517"
                        z3="1.785138"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.986375"
                        y3="-2.545429"
                        z3="1.304946"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.099834"
                        y3="0.894375"
                        z3="-3.063494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.375461"
                        y3="1.826777"
                        z3="-1.621254"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.604377"
                        y3="1.830763"
                        z3="-0.807004"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.935619"
                        y3="0.600455"
                        z3="-1.885228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.447549"
                        y3="-3.617651"
                        z3="0.566871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.182484"
                        y3="-1.29811"
                        z3="-2.55522"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.642475"
                        y3="-1.773348"
                        z3="1.009535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.782679"
                        y3="-0.54857"
                        z3="1.51686"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.547005"
                        y3="0.354492"
                        z3="1.447459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.575559"
                        y3="1.201319"
                        z3="0.298041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.016748"
                        y3="-3.403244"
                        z3="-1.310873"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.698964"
                        y3="-1.938871"
                        z3="-0.285092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.377566"
                        y3="-1.542644"
                        z3="-1.349187"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.250393"
                        y3="-2.335666"
                        z3="3.669639"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.959817"
                        y3="-3.210312"
                        z3="2.744457"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.226826"
                        y3="-1.521332"
                        z3="3.167186"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.873002"
                        y3="1.421624"
                        z3="-1.872773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.551025"
                        y3="0.644377"
                        z3="-3.42207"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.135107"
                        y3="2.330251"
                        z3="-3.188754"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.765038"
                        y3="0.356803"
                        z3="1.917601"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.285456"
                        y3="1.822278"
                        z3="2.790255"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.389461"
                        y3="0.5029"
                        z3="-0.258562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.121535"
                        y3="0.847168"
                        z3="-1.431978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.447601"
                        y3="-0.217434"
                        z3="-1.863025"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-2.7334,2.2949,.9863;2.2362,-.1234,-.5562;.6212,2.45,1.284;.0651,.6752,-.0108;-.8057,-.4167,-.312;-.7035,-1.612,.4105;-1.6944,-.2792,-1.3908;.2346,-1.799,1.5768;-1.7678,.9921,-2.201;1.2414,.8014,-.8585;-1.515,-2.679,.0306;-2.4882,-1.3702,-1.7282;4.1387,-.8533,.686;3.1003,.2347,.5091;-2.3972,-2.5618,-1.0272;-.1468,1.5454,1.0083;4.9971,-1.1414,-.5432;-.4698,-2.2428,2.8557;-3.1607,1.3577,-2.696;-1.4269,1.3823,1.8063;5.7771,.0632,-1.0492;.7858,-.8845,1.7851;.9864,-2.5454,1.3049;-1.0998,.8944,-3.0635;-1.3755,1.8268,-1.6213;1.6044,1.8308,-.807;.9356,.6005,-1.8852;-1.4475,-3.6177,.5669;-3.1825,-1.2981,-2.5552;3.6425,-1.7733,1.0095;4.7827,-.5486,1.5169;2.547,.3545,1.4475;3.5756,1.2013,.298;-3.0167,-3.4032,-1.3109;5.699,-1.9389,-.2851;4.3776,-1.5426,-1.3492;.2504,-2.3357,3.6696;-.9598,-3.2103,2.7445;-1.2268,-1.5213,3.1672;-3.873,1.4216,-1.8728;-3.551,.6444,-3.4221;-3.1351,2.3303,-3.1888;-1.765,.3568,1.9176;-1.2855,1.8223,2.7903;6.3895,.5029,-.2586;5.1215,.8472,-1.432;6.4476,-.2174,-1.863;</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">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2356.3873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.8423</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99932871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1969.75942881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3298.75875752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5730.81831165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2432.05955414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02485623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.25043421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.25110550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999818802329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999818802329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999637604657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.423134842989</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.1387 -523.6508 -522.8320 -393.5633 -282.9765 -281.7728 -281.3829 -280.7994 -280.6298 -280.0835 -280.0819 -279.7011 -279.5708 -279.5644 -279.5420 -279.5264 -279.2694 -279.2143 -279.1757 -279.1210 -278.9851 -260.4003 -199.2420 -198.9965 -198.9917 -32.2425 -31.6970 -29.1765 -26.7021 -26.6340 -25.0624 -24.8109 -24.1677 -23.3081 -23.1605 -22.5924 -22.4708 -21.2990 -20.5841 -20.3448 -20.1396 -19.6506 -18.3411 -18.1861 -18.0672 -17.2486 -16.9070 -16.6951 -15.9347 -15.8001 -15.5034 -15.3559 -15.0323 -14.9603 -14.7144 -14.5949 -14.5541 -14.4376 -14.2726 -14.2156 -13.4645 -13.4357 -13.2142 -13.1565 -12.9162 -12.8103 -12.6022 -12.5020 -12.4572 -11.9630 -11.8771 -11.7839 -11.4919 -11.4349 -11.4032 -11.3325 -11.2003 -11.0459 -10.9022 -10.3701 -10.0004 -9.8243 -9.0525 -8.9091 1.3495 1.6092 1.7515 3.0540 3.5178 3.6696 3.7171 3.9874 4.0695 4.2934 4.4299 4.6030 4.6784 4.7742 4.8402 5.0367 5.0866 5.3384 5.4365 5.5467 5.5702 5.6561 5.7532 5.8684 5.8896 6.2287 6.3828 6.4170 6.5638 6.6119 6.6523 6.8210 6.8491 7.1244 7.2021 7.2921 7.3933 7.5005 7.6598 7.7192 7.7856 7.9239 8.0923 8.2153 8.2794 8.4042 8.5843 8.6150 8.7148 8.7956 8.9112 9.1000 9.2025 9.3616 9.4728 9.5308 9.7699 9.7892 10.0042 10.0694 10.2010 10.2754 10.5198 10.7727 10.8719 11.0449 11.2072 11.3223 11.5545 11.6265 11.8366 11.8613 11.9268 12.1195 12.2802 12.4360 12.5441 12.5681 12.7314 12.8207 12.9414 13.0442 13.2142 13.3181 13.3405 13.5195 13.5627 13.6203 13.7476 13.9280 13.9433 14.0382 14.0872 14.1155 14.2806 14.3340 14.5023 14.5735 14.6156 14.7032 14.7845 14.8051 14.8484 14.9316 15.0365 15.1704 15.2893 15.3002 15.4365 15.4477 15.6529 15.7592 15.7715 15.9347 16.0870 16.1527 16.3131 16.3511 16.3863 16.5587 16.6809 16.8256 16.9307 17.0406 17.2538 17.2853 17.5051 17.7773 17.8262 18.2149 18.2705 18.3962 18.4649 18.6282 18.8442 18.9991 19.0182 19.1621 19.3335 19.5593 19.7396 19.8656 19.9472 20.2352 20.4850 20.6532 20.7692 21.0303 21.0996 21.3891 21.5170 21.6059 21.7377 21.9824 22.2222 22.3343 22.5604 22.7271 22.8685 23.0191 23.3140 23.4023 23.4475 23.7394 23.8941 24.0739 24.1834 24.3610 24.6309 24.7966 24.9127 25.0982 25.2354 25.3059 25.4301 25.6533 25.7481 25.8406 25.9290 26.2127 26.4863 26.8477 26.9340 26.9771 27.1991 27.3371 27.4578 27.5539 27.7566 27.9395 27.9919 28.3606 28.3659 28.4792 28.7812 28.8750 29.0074 29.0638 29.2912 29.5065 29.5838 29.7591 29.8589 30.0503 30.1580 30.2207 30.3093 30.4003 30.5849 30.7938 30.9202 31.0968 31.3147 31.4377 31.5899 31.6972 31.8329 31.9308 31.9900 32.2263 32.3021 32.4079 32.6644 32.8458 33.1305 33.1766 33.4077 33.5415 33.6441 33.8686 34.1427 34.1596 34.3065 34.4482 34.6307 34.6992 34.8124 35.0113 35.0999 35.2943 35.4253 35.5346 35.6398 35.7681 35.8612 35.9752 36.2359 36.3422 36.4643 36.5745 36.8379 36.9471 37.0594 37.2117 37.4021 37.6227 37.8304 37.9814 38.0322 38.4416 38.5376 38.7454 38.9372 39.0660 39.3061 39.5093 39.6399 39.9279 40.0144 40.1994 40.2905 40.4176 40.5596 40.6103 40.8429 40.8966 41.1562 41.2584 41.4580 41.6932 41.7911 41.8686 42.0446 42.1139 42.1888 42.2502 42.4165 42.5678 42.7525 42.8779 43.0098 43.0298 43.2410 43.3903 43.4644 43.5556 43.6748 43.7106 43.8965 43.9872 44.1724 44.2541 44.4314 44.5189 44.7333 44.8680 45.1056 45.2108 45.3478 45.5439 45.7520 46.0228 46.1326 46.2646 46.3822 46.4604 46.6478 46.8380 47.1792 47.3219 47.4272 47.5026 47.6648 47.8257 48.1303 48.4605 48.5144 48.6628 48.9702 49.1257 49.3320 49.3854 49.4761 49.6784 49.8061 49.8674 50.5295 50.6684 50.8756 51.1766 51.2964 51.6088 51.7631 52.0550 52.2555 52.4264 52.7933 52.8494 53.3963 53.8800 54.0859 54.2702 54.4981 54.7878 54.9435 55.5240 56.1240 56.2868 56.5471 56.7728 57.0000 57.2000 57.4273 57.8766 58.1324 58.3614 58.6196 58.7306 58.7870 59.0424 59.1630 59.4306 59.5294 59.8226 59.9675 60.2186 60.4398 60.6321 60.9558 61.2842 61.5786 61.7361 61.8275 61.9585 62.2972 62.5377 62.9082 63.0982 63.3201 63.4569 63.7828 64.1693 64.3581 64.6225 64.7307 64.9338 65.2417 65.4777 65.7768 65.9370 66.2170 66.2905 66.8419 66.9325 67.1995 67.4455 67.8157 68.0850 68.2480 68.4504 68.7139 68.8861 69.3240 69.6517 69.8459 70.2384 70.6468 70.7706 71.0747 71.1923 71.5853 71.7482 71.9821 72.2953 72.5015 72.7186 72.8669 73.0927 73.2288 73.3452 73.4623 73.6909 73.9053 74.2601 74.3986 74.6116 74.6958 75.0150 75.2307 75.4377 75.6638 75.9163 76.0869 76.3577 76.5359 76.8884 76.9202 77.0785 77.2035 77.5162 77.6107 77.8353 78.1327 78.4067 78.7118 78.9284 79.0912 79.2466 79.3665 79.4053 79.6067 79.6704 79.8669 80.2108 80.2873 80.4750 80.5721 80.8126 80.9569 81.0067 81.2978 81.5057 81.6096 81.7853 81.8591 81.9161 82.1294 82.2778 82.5102 82.7518 82.8386 82.9677 83.2290 83.3578 83.4878 83.7633 83.8117 84.0928 84.3608 84.3870 84.7515 84.8719 85.0233 85.2501 85.4547 85.6218 85.7547 85.8335 85.9954 86.1122 86.2071 86.2883 86.4865 86.5687 86.6980 86.7799 86.8396 87.1834 87.2647 87.3323 87.5109 87.5863 87.8387 87.8579 88.0893 88.1928 88.3468 88.5532 88.6122 88.6633 88.8255 88.9261 89.0467 89.1992 89.3060 89.4502 89.5666 89.6486 89.8247 89.9488 90.0444 90.2800 90.3493 90.5826 90.7454 90.8333 91.0116 91.1193 91.2642 91.3787 91.5854 91.8047 91.8426 92.0553 92.2045 92.3840 92.5248 92.7189 92.9879 93.0849 93.1500 93.5121 93.7429 93.8020 93.8615 94.1269 94.2165 94.2760 94.6437 94.8409 95.0493 95.2184 95.3621 95.4581 95.6411 95.8471 95.8612 95.9464 96.1140 96.2647 96.4826 96.7036 96.7588 97.0633 97.3404 97.4159 97.5889 97.8382 97.9747 98.2011 98.3421 98.6274 98.6957 98.7281 99.2037 99.2959 99.3705 99.4524 99.5186 99.8655 99.9065 100.2293 100.4104 100.6913 100.7746 101.0490 101.1315 101.3680 101.4647 101.6664 101.7713 101.8731 102.0589 102.2108 102.3373 102.5187 102.5821 102.8399 102.9229 103.1684 103.2847 103.3737 103.5453 103.7627 103.8166 104.0393 104.1778 104.3503 104.8284 104.9563 105.1098 105.2836 105.3834 105.5279 105.8035 105.9525 105.9789 106.1489 106.3107 106.5234 106.7274 106.8713 107.1014 107.2195 107.3002 107.5396 107.9965 108.0400 108.2596 108.2950 108.4854 108.6867 108.7550 108.9207 109.2257 109.4349 109.5142 109.6088 109.8103 109.9764 110.0526 110.2351 110.3368 110.4689 110.6235 110.8106 110.9441 111.1795 111.4738 111.5781 111.6624 112.0096 112.2419 112.3052 112.4675 112.5301 112.7589 113.1184 113.3472 113.4285 113.5865 113.6384 113.7362 113.8706 113.9747 114.1441 114.4107 114.6242 114.6694 114.7520 114.9399 115.0684 115.1827 115.3032 115.6184 115.6991 115.8661 115.9820 116.0429 116.2414 116.4693 116.6408 116.8387 116.9087 117.1825 117.3193 117.5065 117.6534 117.7678 117.9564 118.0325 118.2430 118.3513 118.4621 118.5706 118.8655 118.8998 119.0557 119.1833 119.2539 119.4444 119.6145 119.8330 119.9465 120.3588 120.4680 120.6655 120.7418 120.9246 121.1314 121.2571 121.3994 121.5128 121.6198 122.0143 122.2497 122.3065 122.5122 122.8798 123.1401 123.4384 123.5552 123.9103 124.1472 124.2751 124.4072 124.4542 124.6073 125.1872 125.2599 125.5798 125.9833 126.3270 126.4186 126.7944 126.9735 127.2808 127.5800 127.6982 128.0573 128.2264 128.5230 128.6250 128.8536 129.1923 129.4727 129.8903 129.9885 130.3190 130.4576 130.7649 130.9078 131.1556 131.2319 131.4935 131.9031 131.9429 132.1321 132.2948 132.3908 132.6451 133.0407 133.3291 133.4610 133.6225 133.9372 134.1476 134.3419 134.6690 135.0029 135.2156 135.4240 135.6515 135.7778 136.0861 136.4382 136.4942 136.7311 136.8234 136.9612 137.3789 137.4480 137.8726 138.1236 138.2726 138.3970 138.8187 139.0063 139.1862 139.4057 139.8196 140.0858 140.4238 140.5925 141.1390 141.4196 141.7598 141.9869 142.1568 142.6128 142.6467 142.9076 143.4589 143.7920 144.0147 144.1987 144.4326 145.3772 145.6665 145.9033 146.1825 146.2591 146.5600 146.6668 146.8894 147.2917 147.5948 147.8775 148.1512 148.4889 148.6696 148.7611 148.9131 149.1202 149.3304 149.4692 149.6374 149.6814 149.8311 149.9593 150.0931 150.4304 150.6091 150.8755 151.1112 151.5144 151.8054 151.8777 152.0615 152.1475 152.3352 152.6405 152.7865 153.0571 153.4205 153.5411 153.6378 153.8617 154.1762 154.2455 154.6627 154.7907 155.0586 155.4638 155.9478 156.0972 156.3792 156.7092 156.7921 157.3399 157.3873 158.0295 158.3666 158.5358 158.7056 158.8595 158.9403 159.1322 159.2653 159.4701 159.6172 159.7554 159.9692 160.4219 160.6613 161.2594 162.4030 162.5179 164.6049 165.1370 166.0819 166.5710 167.6530 169.2859 169.7411 171.2382 171.9543 175.5023 176.4072 177.3296 177.8742 178.2791 180.8601 182.7792 187.6163 188.7850 189.5625 191.0768 195.7728 196.2637 197.7079 204.2977 206.8463 223.2364 224.1241 226.1798 226.2484 228.2630 296.6188 298.6577 311.4161 622.3037 630.9592 633.1664 634.3699 636.1762 636.4187 637.7275 640.6082 641.3303 642.0583 643.3889 643.8450 644.8815 646.8521 646.9654 647.0135 657.4753 701.6966 905.9796 1199.4631 1211.9249</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">-0.153748 -0.366068 -0.484218 0.009396 0.075119 -0.158249 -0.087446 -0.178661 -0.194814 0.117900 -0.088512 -0.084255 -0.140037 -0.040454 -0.191272 0.287487 -0.088295 -0.253093 -0.265011 -0.054807 -0.281569 0.083221 0.096456 0.097692 0.090962 0.112165 0.122799 0.143653 0.143184 0.076515 0.072333 0.110678 0.115770 0.155298 0.068518 0.056759 0.095482 0.088008 0.080646 0.081881 0.088283 0.095365 0.137764 0.151936 0.081886 0.081423 0.091930</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">17.1537 8.3661 8.4842 6.9906 5.9249 6.1582 6.0874 6.1787 6.1948 5.8821 6.0885 6.0843 6.1400 6.0405 6.1913 5.7125 6.0883 6.2531 6.2650 6.0548 6.2816 0.9168 0.9035 0.9023 0.9090 0.8878 0.8772 0.8563 0.8568 0.9235 0.9277 0.8893 0.8842 0.8447 0.9315 0.9432 0.9045 0.9120 0.9194 0.9181 0.9117 0.9046 0.8622 0.8481 0.9181 0.9186 0.9081</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">-0.1537 -0.3661 -0.4842 0.0094 0.0751 -0.1582 -0.0874 -0.1787 -0.1948 0.1179 -0.0885 -0.0843 -0.1400 -0.0405 -0.1913 0.2875 -0.0883 -0.2531 -0.2650 -0.0548 -0.2816 0.0832 0.0965 0.0977 0.0910 0.1122 0.1228 0.1437 0.1432 0.0765 0.0723 0.1107 0.1158 0.1553 0.0685 0.0568 0.0955 0.0880 0.0806 0.0819 0.0883 0.0954 0.1378 0.1519 0.0819 0.0814 0.0919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1261 1.9305 2.0177 2.9492 3.7512 3.8361 3.7439 3.8942 3.8711 3.9008 3.8141 3.8010 3.9209 3.8633 3.9821 4.1340 3.8618 3.9173 3.9286 3.9574 3.9365 1.0092 1.0021 0.9988 1.0102 1.0178 0.9959 0.9967 0.9973 1.0138 1.0119 0.9905 0.9892 0.9933 1.0087 1.0207 1.0045 1.0049 1.0048 1.0122 1.0012 1.0040 1.0199 1.0074 0.9998 0.9987 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1261 1.9305 2.0177 2.9492 3.7512 3.8361 3.7439 3.8942 3.8711 3.9008 3.8141 3.8010 3.9209 3.8633 3.9821 4.1340 3.8618 3.9173 3.9286 3.9574 3.9365 1.0092 1.0021 0.9988 1.0102 1.0178 0.9959 0.9967 0.9973 1.0138 1.0119 0.9905 0.9892 0.9933 1.0087 1.0207 1.0045 1.0049 1.0048 1.0122 1.0012 1.0040 1.0199 1.0074 0.9998 0.9987 1.0050</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">0.9828 1.0132 0.8820 1.8928 0.9110 0.8771 1.2119 1.3913 1.3633 0.9125 1.3774 0.9231 1.3756 0.9331 1.0323 0.9889 0.9291 0.9698 1.0434 0.9995 0.9716 1.4431 0.9723 1.4171 0.9731 0.9615 0.9446 1.0049 1.0059 0.9949 0.9777 0.9851 0.9722 0.9335 1.0062 1.0027 0.9960 1.0018 0.9886 0.9968 0.9962 0.9981 0.9899 0.9789 0.9931 0.9908 0.9969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026944906</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.026273613762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.17432 -23.28138 -0.10706 -13.70452 12.19839 -1.50613 -4.48223 4.40572 -0.07651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
