<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.37465"
                        y3="2.853631"
                        z3="2.484192"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.952938"
                        y3="-0.320504"
                        z3="-0.603727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.613845"
                        y3="2.198067"
                        z3="0.502056"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.274765"
                        y3="0.317255"
                        z3="-0.375554"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.337847"
                        y3="-0.635548"
                        z3="-0.410011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.292853"
                        y3="-1.763261"
                        z3="0.418479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.408616"
                        y3="-0.412343"
                        z3="-1.286113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.155853"
                        y3="-2.05191"
                        z3="1.36192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.473878"
                        y3="0.780075"
                        z3="-2.203508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.837773"
                        y3="0.178961"
                        z3="-1.285992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.349483"
                        y3="-2.668274"
                        z3="0.354531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.441564"
                        y3="-1.343369"
                        z3="-1.318872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.315193"
                        y3="-0.517065"
                        z3="-0.315527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.19481"
                        y3="0.161989"
                        z3="-1.077622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.415007"
                        y3="-2.463524"
                        z3="-0.504403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.275328"
                        y3="1.371776"
                        z3="0.481542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.227875"
                        y3="-0.409186"
                        z3="1.20518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.734242"
                        y3="-3.18779"
                        z3="0.862039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.016403"
                        y3="0.451156"
                        z3="-3.622619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.477158"
                        y3="1.443134"
                        z3="1.410377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.161979"
                        y3="1.017144"
                        z3="1.731951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.571547"
                        y3="-2.328441"
                        z3="2.334162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.451621"
                        y3="-1.164002"
                        z3="1.53247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.882012"
                        y3="1.609753"
                        z3="-1.815111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.506738"
                        y3="1.133887"
                        z3="-2.24024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.057059"
                        y3="1.148328"
                        z3="-1.746298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.531988"
                        y3="-0.509136"
                        z3="-2.078738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.33613"
                        y3="-3.541656"
                        z3="0.996294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.280489"
                        y3="-1.180427"
                        z3="-1.985357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.252112"
                        y3="-0.06996"
                        z3="-0.661814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.356813"
                        y3="-1.572424"
                        z3="-0.600817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.244302"
                        y3="1.252819"
                        z3="-0.958006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.312844"
                        y3="-0.043859"
                        z3="-2.150206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.230921"
                        y3="-3.17456"
                        z3="-0.533996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.365542"
                        y3="-0.973563"
                        z3="1.570018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.104751"
                        y3="-0.907042"
                        z3="1.62779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.172658"
                        y3="-4.117567"
                        z3="0.75947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.551623"
                        y3="-3.372162"
                        z3="1.560628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.172412"
                        y3="-2.956418"
                        z3="-0.109034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.977184"
                        y3="0.12158"
                        z3="-3.647578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.100711"
                        y3="1.327547"
                        z3="-4.266665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.624888"
                        y3="-0.341665"
                        z3="-4.060601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.403376"
                        y3="1.518595"
                        z3="0.84075"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.542044"
                        y3="0.551531"
                        z3="2.033453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.002639"
                        y3="1.61629"
                        z3="1.374598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.193031"
                        y3="1.03043"
                        z3="2.82277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.244171"
                        y3="1.524865"
                        z3="1.432515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-1.3746,2.8536,2.4842;1.9529,-.3205,-.6037;.6138,2.1981,.5021;-.2748,.3173,-.3756;-1.3378,-.6355,-.41;-1.2929,-1.7633,.4185;-2.4086,-.4123,-1.2861;-.1559,-2.0519,1.3619;-2.4739,.7801,-2.2035;.8378,.179,-1.286;-2.3495,-2.6683,.3545;-3.4416,-1.3434,-1.3189;4.3152,-.5171,-.3155;3.1948,.162,-1.0776;-3.415,-2.4635,-.5044;-.2753,1.3718,.4815;4.2279,-.4092,1.2052;.7342,-3.1878,.862;-2.0164,.4512,-3.6226;-1.4772,1.4431,1.4104;4.162,1.0171,1.732;-.5715,-2.3284,2.3342;.4516,-1.164,1.5325;-1.882,1.6098,-1.8151;-3.5067,1.1339,-2.2402;1.0571,1.1483,-1.7463;.532,-.5091,-2.0787;-2.3361,-3.5417,.9963;-4.2805,-1.1804,-1.9854;5.2521,-.07,-.6618;4.3568,-1.5724,-.6008;3.2443,1.2528,-.958;3.3128,-.0439,-2.1502;-4.2309,-3.1746,-.534;3.3655,-.9736,1.57;5.1048,-.907,1.6278;.1727,-4.1176,.7595;1.5516,-3.3722,1.5606;1.1724,-2.9564,-.109;-.9772,.1216,-3.6476;-2.1007,1.3275,-4.2667;-2.6249,-.3417,-4.0606;-2.4034,1.5186,.8407;-1.542,.5515,2.0335;5.0026,1.6163,1.3746;4.193,1.0304,2.8228;3.2442,1.5249,1.4325;</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">1961.4400576086 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.727e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.37465038"
                                 y3="2.85363149"
                                 z3="2.48419207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.95293789"
                                 y3="-0.32050414"
                                 z3="-0.60372717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.6138446"
                                 y3="2.19806688"
                                 z3="0.50205571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.27476491"
                                 y3="0.31725494"
                                 z3="-0.37555355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.33784728"
                                 y3="-0.6355478"
                                 z3="-0.41001127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.29285308"
                                 y3="-1.76326101"
                                 z3="0.41847867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.4086165"
                                 y3="-0.41234333"
                                 z3="-1.28611322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.15585349"
                                 y3="-2.05191046"
                                 z3="1.36191992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47387797"
                                 y3="0.78007474"
                                 z3="-2.20350777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83777279"
                                 y3="0.17896054"
                                 z3="-1.28599241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34948294"
                                 y3="-2.6682737"
                                 z3="0.35453129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44156435"
                                 y3="-1.3433685"
                                 z3="-1.31887216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.31519338"
                                 y3="-0.51706545"
                                 z3="-0.31552703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.19480988"
                                 y3="0.16198946"
                                 z3="-1.07762166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41500698"
                                 y3="-2.46352415"
                                 z3="-0.50440297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.27532836"
                                 y3="1.37177578"
                                 z3="0.48154204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.22787498"
                                 y3="-0.40918561"
                                 z3="1.20517976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.73424167"
                                 y3="-3.18779006"
                                 z3="0.86203905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.01640273"
                                 y3="0.45115564"
                                 z3="-3.6226185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.47715762"
                                 y3="1.44313366"
                                 z3="1.41037693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16197899"
                                 y3="1.01714387"
                                 z3="1.73195117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.5715474"
                                 y3="-2.32844065"
                                 z3="2.33416205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.45162055"
                                 y3="-1.16400186"
                                 z3="1.53246952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.88201209"
                                 y3="1.60975305"
                                 z3="-1.81511121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.50673759"
                                 y3="1.13388654"
                                 z3="-2.24023975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.05705889"
                                 y3="1.14832758"
                                 z3="-1.74629765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.53198779"
                                 y3="-0.50913617"
                                 z3="-2.07873848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33613002"
                                 y3="-3.54165646"
                                 z3="0.99629393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.28048908"
                                 y3="-1.18042699"
                                 z3="-1.98535704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.25211204"
                                 y3="-0.06995954"
                                 z3="-0.66181366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.35681251"
                                 y3="-1.5724245"
                                 z3="-0.6008172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.24430227"
                                 y3="1.252819"
                                 z3="-0.95800644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.31284384"
                                 y3="-0.04385944"
                                 z3="-2.15020564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.23092142"
                                 y3="-3.17455997"
                                 z3="-0.53399583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36554218"
                                 y3="-0.97356283"
                                 z3="1.57001773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.10475124"
                                 y3="-0.90704233"
                                 z3="1.62779023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.17265794"
                                 y3="-4.11756662"
                                 z3="0.75947029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.55162319"
                                 y3="-3.37216168"
                                 z3="1.56062791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.17241238"
                                 y3="-2.95641847"
                                 z3="-0.10903448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.97718389"
                                 y3="0.12157957"
                                 z3="-3.64757789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.10071148"
                                 y3="1.32754691"
                                 z3="-4.2666653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.62488846"
                                 y3="-0.34166473"
                                 z3="-4.06060138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.40337626"
                                 y3="1.51859487"
                                 z3="0.84074955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.54204362"
                                 y3="0.55153062"
                                 z3="2.03345294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.00263932"
                                 y3="1.61629041"
                                 z3="1.37459818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.19303055"
                                 y3="1.03042969"
                                 z3="2.82277023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.24417099"
                                 y3="1.52486496"
                                 z3="1.43251546">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-1.3747,2.8536,2.4842;1.9529,-.3205,-.6037;.6138,2.1981,.5021;-.2748,.3173,-.3756;-1.3378,-.6355,-.41;-1.2929,-1.7633,.4185;-2.4086,-.4123,-1.2861;-.1559,-2.0519,1.3619;-2.4739,.7801,-2.2035;.8378,.179,-1.286;-2.3495,-2.6683,.3545;-3.4416,-1.3434,-1.3189;4.3152,-.5171,-.3155;3.1948,.162,-1.0776;-3.415,-2.4635,-.5044;-.2753,1.3718,.4815;4.2279,-.4092,1.2052;.7342,-3.1878,.862;-2.0164,.4512,-3.6226;-1.4772,1.4431,1.4104;4.162,1.0171,1.732;-.5715,-2.3284,2.3342;.4516,-1.164,1.5325;-1.882,1.6098,-1.8151;-3.5067,1.1339,-2.2402;1.0571,1.1483,-1.7463;.532,-.5091,-2.0787;-2.3361,-3.5417,.9963;-4.2805,-1.1804,-1.9854;5.2521,-.07,-.6618;4.3568,-1.5724,-.6008;3.2443,1.2528,-.958;3.3128,-.0439,-2.1502;-4.2309,-3.1746,-.534;3.3655,-.9736,1.57;5.1048,-.907,1.6278;.1727,-4.1176,.7595;1.5516,-3.3722,1.5606;1.1724,-2.9564,-.109;-.9772,.1216,-3.6476;-2.1007,1.3275,-4.2667;-2.6249,-.3417,-4.0606;-2.4034,1.5186,.8407;-1.542,.5515,2.0335;5.0026,1.6163,1.3746;4.193,1.0304,2.8228;3.2442,1.5249,1.4325;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.37465"
                        y3="2.853631"
                        z3="2.484192"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.952938"
                        y3="-0.320504"
                        z3="-0.603727"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.613845"
                        y3="2.198067"
                        z3="0.502056"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.274765"
                        y3="0.317255"
                        z3="-0.375554"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.337847"
                        y3="-0.635548"
                        z3="-0.410011"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.292853"
                        y3="-1.763261"
                        z3="0.418479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.408616"
                        y3="-0.412343"
                        z3="-1.286113"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.155853"
                        y3="-2.05191"
                        z3="1.36192"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.473878"
                        y3="0.780075"
                        z3="-2.203508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.837773"
                        y3="0.178961"
                        z3="-1.285992"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.349483"
                        y3="-2.668274"
                        z3="0.354531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.441564"
                        y3="-1.343369"
                        z3="-1.318872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.315193"
                        y3="-0.517065"
                        z3="-0.315527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.19481"
                        y3="0.161989"
                        z3="-1.077622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.415007"
                        y3="-2.463524"
                        z3="-0.504403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.275328"
                        y3="1.371776"
                        z3="0.481542"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.227875"
                        y3="-0.409186"
                        z3="1.20518"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.734242"
                        y3="-3.18779"
                        z3="0.862039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.016403"
                        y3="0.451156"
                        z3="-3.622619"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.477158"
                        y3="1.443134"
                        z3="1.410377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.161979"
                        y3="1.017144"
                        z3="1.731951"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.571547"
                        y3="-2.328441"
                        z3="2.334162"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.451621"
                        y3="-1.164002"
                        z3="1.53247"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.882012"
                        y3="1.609753"
                        z3="-1.815111"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.506738"
                        y3="1.133887"
                        z3="-2.24024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.057059"
                        y3="1.148328"
                        z3="-1.746298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.531988"
                        y3="-0.509136"
                        z3="-2.078738"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.33613"
                        y3="-3.541656"
                        z3="0.996294"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.280489"
                        y3="-1.180427"
                        z3="-1.985357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.252112"
                        y3="-0.06996"
                        z3="-0.661814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.356813"
                        y3="-1.572424"
                        z3="-0.600817"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.244302"
                        y3="1.252819"
                        z3="-0.958006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.312844"
                        y3="-0.043859"
                        z3="-2.150206"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.230921"
                        y3="-3.17456"
                        z3="-0.533996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.365542"
                        y3="-0.973563"
                        z3="1.570018"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.104751"
                        y3="-0.907042"
                        z3="1.62779"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.172658"
                        y3="-4.117567"
                        z3="0.75947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.551623"
                        y3="-3.372162"
                        z3="1.560628"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.172412"
                        y3="-2.956418"
                        z3="-0.109034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.977184"
                        y3="0.12158"
                        z3="-3.647578"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.100711"
                        y3="1.327547"
                        z3="-4.266665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.624888"
                        y3="-0.341665"
                        z3="-4.060601"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.403376"
                        y3="1.518595"
                        z3="0.84075"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.542044"
                        y3="0.551531"
                        z3="2.033453"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.002639"
                        y3="1.61629"
                        z3="1.374598"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.193031"
                        y3="1.03043"
                        z3="2.82277"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.244171"
                        y3="1.524865"
                        z3="1.432515"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(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:-1.3746,2.8536,2.4842;1.9529,-.3205,-.6037;.6138,2.1981,.5021;-.2748,.3173,-.3756;-1.3378,-.6355,-.41;-1.2929,-1.7633,.4185;-2.4086,-.4123,-1.2861;-.1559,-2.0519,1.3619;-2.4739,.7801,-2.2035;.8378,.179,-1.286;-2.3495,-2.6683,.3545;-3.4416,-1.3434,-1.3189;4.3152,-.5171,-.3155;3.1948,.162,-1.0776;-3.415,-2.4635,-.5044;-.2753,1.3718,.4815;4.2279,-.4092,1.2052;.7342,-3.1878,.862;-2.0164,.4512,-3.6226;-1.4772,1.4431,1.4104;4.162,1.0171,1.732;-.5715,-2.3284,2.3342;.4516,-1.164,1.5325;-1.882,1.6098,-1.8151;-3.5067,1.1339,-2.2402;1.0571,1.1483,-1.7463;.532,-.5091,-2.0787;-2.3361,-3.5417,.9963;-4.2805,-1.1804,-1.9854;5.2521,-.07,-.6618;4.3568,-1.5724,-.6008;3.2443,1.2528,-.958;3.3128,-.0439,-2.1502;-4.2309,-3.1746,-.534;3.3655,-.9736,1.57;5.1048,-.907,1.6278;.1727,-4.1176,.7595;1.5516,-3.3722,1.5606;1.1724,-2.9564,-.109;-.9772,.1216,-3.6476;-2.1007,1.3275,-4.2667;-2.6249,-.3417,-4.0606;-2.4034,1.5186,.8407;-1.542,.5515,2.0335;5.0026,1.6163,1.3746;4.193,1.0304,2.8228;3.2442,1.5249,1.4325;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2353.6505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.9118</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1329.00169530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1961.44005761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3290.44175291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5714.48892021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2424.04716730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02751855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24970317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24800787</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358973</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999913754906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999913754906</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999827509812</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.418409768310</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9324 -523.5281 -522.8102 -393.4926 -282.9003 -281.7927 -281.3797 -280.8084 -280.6446 -280.0768 -280.0706 -279.7466 -279.6156 -279.6088 -279.5636 -279.5077 -279.2598 -279.2038 -279.1961 -279.1403 -278.9264 -260.2001 -199.0395 -198.7947 -198.7941 -32.2622 -31.5938 -29.1907 -26.7010 -26.5667 -25.0721 -24.7701 -24.2013 -23.3893 -23.0952 -22.6477 -22.4007 -21.1127 -20.4350 -20.4154 -20.1698 -19.5431 -18.4020 -18.2218 -17.9576 -17.3321 -16.7889 -16.5892 -16.0076 -15.8793 -15.6513 -15.5656 -15.0473 -14.8711 -14.7098 -14.5319 -14.4411 -14.2372 -14.0383 -13.8675 -13.6429 -13.4909 -13.2998 -13.1962 -13.0571 -12.8581 -12.6337 -12.5938 -12.2428 -12.0693 -11.9483 -11.7797 -11.4979 -11.4155 -11.3575 -11.1973 -11.0184 -10.8942 -10.8108 -10.3517 -9.9221 -9.6206 -9.2056 -8.9420 1.5472 1.5780 2.3441 3.0034 3.1618 3.4768 3.6601 3.7112 3.9882 4.1905 4.2793 4.4973 4.5558 4.7506 4.9469 5.1351 5.1590 5.1898 5.2713 5.3442 5.5711 5.6526 5.9016 6.0544 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41.3697 41.6292 41.7420 41.9784 42.0099 42.3122 42.3455 42.5008 42.5816 42.6850 42.9075 42.9273 42.9922 43.2227 43.2545 43.4307 43.4881 43.5545 43.5982 43.7234 43.8022 43.9239 44.1310 44.2496 44.5438 44.6083 44.7065 44.8980 45.0940 45.3536 45.4168 45.6721 45.7731 45.8880 46.0554 46.2512 46.4344 46.7188 46.8415 46.9534 47.2422 47.4232 47.5214 47.8118 48.1267 48.1949 48.3797 48.4572 48.6741 48.8417 49.0276 49.1493 49.2261 49.5068 49.7933 49.8777 50.1222 50.1745 50.3802 50.5701 50.8032 50.8138 51.0486 51.3597 51.5191 51.9517 52.1898 52.3826 52.7235 53.1282 53.4571 53.7904 53.9556 54.1794 54.2165 54.6679 54.8370 55.1906 55.5552 55.7515 56.2235 56.4598 56.7011 56.9260 57.2329 57.9495 58.1460 58.3817 58.5389 58.7869 59.0258 59.1494 59.3838 59.5088 59.5979 59.7888 59.7960 60.0160 60.3955 60.5042 60.7378 60.8135 61.1424 61.1867 61.5309 61.6287 61.9981 62.3006 62.5455 62.6866 62.8638 63.2877 63.4213 63.6098 63.8691 64.0847 64.3958 64.6380 64.8318 64.8687 65.1314 65.4797 65.7281 66.1833 66.6769 67.3785 67.4876 67.7424 67.9776 68.0557 68.2002 68.2919 69.0572 69.3166 69.4666 70.0222 70.2188 70.4621 70.7300 70.9987 71.2091 71.3390 71.7601 72.0704 72.1725 72.3399 72.5928 72.7775 73.0584 73.3598 73.4346 73.5689 73.7743 73.9309 74.1296 74.4273 74.7076 74.7806 74.9037 75.1690 75.3617 75.5204 75.7589 76.0925 76.1340 76.3453 76.6358 76.8355 77.0137 77.1473 77.2600 77.4320 77.7905 77.9205 78.0856 78.2268 78.5339 78.6061 78.7305 79.0609 79.2873 79.4524 79.5627 79.6216 79.9654 80.1804 80.4563 80.4757 80.6822 80.8812 81.0815 81.1892 81.4556 81.6673 81.7361 81.9008 82.0930 82.1879 82.4087 82.4940 82.6735 82.7577 82.8597 83.0174 83.2295 83.4459 83.7523 83.8364 84.0754 84.1694 84.3653 84.5178 84.5487 84.8551 85.0282 85.3162 85.4074 85.5292 85.5660 85.8155 85.9607 86.1327 86.1657 86.3078 86.4498 86.5499 86.6159 86.7325 86.8322 86.8561 87.1278 87.1624 87.3636 87.5210 87.6903 87.7812 87.9991 88.0171 88.0509 88.2723 88.4673 88.4992 88.7761 88.8171 88.9824 89.0785 89.2898 89.4502 89.5751 89.6592 89.9713 90.0836 90.1620 90.2632 90.3296 90.6223 90.7234 90.8269 91.0560 91.1860 91.4296 91.5005 91.5347 91.7492 91.9513 92.0296 92.0972 92.3003 92.5179 92.6796 92.7273 92.9147 93.1177 93.2920 93.4293 93.6610 93.7201 93.9994 94.3748 94.4605 94.8346 94.9339 94.9602 95.3627 95.4474 95.5964 95.8907 95.9862 96.0732 96.1760 96.5184 96.6016 96.7274 96.9377 97.1439 97.1892 97.2020 97.6083 97.7796 97.8118 97.9337 98.1487 98.3975 98.4519 98.6901 98.8580 99.0418 99.1555 99.2652 99.5117 99.6122 99.7770 99.9381 100.1346 100.4522 100.5196 100.6203 100.9678 101.0543 101.1611 101.3785 101.4472 101.6344 101.7281 101.8517 102.0518 102.1268 102.3731 102.5509 102.7501 102.8745 102.9524 103.0708 103.2891 103.4843 103.6818 103.8471 103.9214 104.1593 104.2972 104.5379 104.8098 104.9212 105.1348 105.2791 105.5857 105.7778 106.0755 106.0941 106.1618 106.2946 106.4648 106.6715 106.7051 106.8462 107.1398 107.2620 107.5828 107.8533 108.0136 108.0637 108.2996 108.5157 108.7277 109.0406 109.1366 109.3204 109.3910 109.5291 109.7239 109.8217 109.8981 110.0207 110.1662 110.3011 110.6283 110.8249 110.8535 111.0021 111.2285 111.4334 111.5381 111.7734 111.9227 112.0725 112.2082 112.3860 112.4057 112.5075 112.8839 112.9913 113.1900 113.3096 113.6626 113.7129 113.9643 114.0556 114.2286 114.3842 114.4543 114.5967 114.8209 114.9224 115.0368 115.1948 115.3794 115.4802 115.6263 115.7413 115.7729 116.0186 116.1580 116.2016 116.5041 116.6435 116.8256 116.9727 117.0827 117.1939 117.4478 117.6804 117.7152 117.9186 118.0517 118.2633 118.3294 118.6134 118.8082 118.9971 119.1853 119.2138 119.2918 119.5233 119.6941 120.0193 120.2058 120.3413 120.5626 120.5792 120.8318 120.9594 121.0263 121.2414 121.3449 121.5945 121.7483 122.1210 122.1997 122.4276 122.4819 122.8637 122.8676 123.1834 123.5093 123.5623 123.8441 124.1127 124.1890 124.5012 124.7878 124.8226 125.6747 125.8498 125.9813 126.1116 126.4236 126.6892 127.0433 127.1737 127.5586 127.7863 128.0401 128.4334 128.5612 128.8347 128.9772 129.1169 129.2715 129.4760 129.9213 130.2377 130.3347 130.3937 130.6902 130.7796 131.0394 131.1187 131.4465 131.7150 131.9144 132.1706 132.5304 132.6878 132.8625 133.0326 133.2498 133.7564 133.9174 134.1189 134.4848 134.6344 134.9123 135.0755 135.2793 135.3891 135.9017 136.1416 136.2278 136.3928 136.4956 136.5902 136.9248 137.0563 137.3040 137.7700 137.9183 138.0125 138.2787 138.8797 139.0882 139.2672 139.3732 139.4650 139.7870 140.0945 140.3390 140.5931 140.7774 141.0149 141.4278 141.8054 142.3870 142.5946 142.9087 143.0205 143.4319 143.9696 144.0609 144.7018 144.9792 145.6137 145.6651 146.0269 146.2440 146.3788 146.4622 147.1843 147.3909 147.5058 147.7647 148.2002 148.3075 148.6901 148.7728 148.9157 149.0976 149.2237 149.3816 149.4736 149.7323 149.7422 149.9953 150.0795 150.2999 150.3973 150.7359 150.9497 151.5316 151.7654 151.8353 151.9690 152.0918 152.4098 152.4739 152.7660 153.2141 153.3205 153.3403 153.4660 153.8730 154.0216 154.1245 154.3897 154.5611 154.7410 155.1576 155.3246 155.8547 156.0613 156.4549 156.5827 156.8012 157.2226 157.5637 158.0527 158.4915 158.4994 158.5826 158.9443 158.9829 159.2484 159.6214 159.8068 159.9771 160.1054 160.4671 160.6826 160.8952 161.2433 163.1666 164.9067 165.5623 166.7733 166.8828 167.6924 169.6844 170.3017 172.0143 172.5473 175.4000 176.1039 176.5027 177.7730 178.0645 180.9399 182.9208 187.0474 189.5555 189.8361 192.1869 195.9817 196.6758 197.0905 204.5500 207.2230 222.2063 222.9695 225.3155 225.8671 227.9372 296.0267 296.4684 311.5480 622.2550 632.0276 633.1886 634.1408 636.2612 636.4749 637.0171 641.0281 641.9148 642.5467 643.0134 643.5031 645.6843 646.6601 647.0998 647.4398 657.6154 697.8519 907.3604 1200.0344 1212.2866</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">-0.149253 -0.355611 -0.476316 0.001808 0.098991 -0.173180 -0.127306 -0.149474 -0.156523 0.088567 -0.075737 -0.053535 -0.138635 -0.011127 -0.195209 0.294463 -0.089837 -0.288479 -0.267324 -0.063166 -0.278212 0.095349 0.071444 0.084364 0.090551 0.118776 0.126070 0.142426 0.140858 0.073097 0.074580 0.082440 0.100638 0.155413 0.051200 0.071287 0.094566 0.097834 0.082828 0.084794 0.096119 0.087445 0.145642 0.145273 0.083677 0.091269 0.077158</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">17.1493 8.3556 8.4763 6.9982 5.9010 6.1732 6.1273 6.1495 6.1565 5.9114 6.0757 6.0535 6.1386 6.0111 6.1952 5.7055 6.0898 6.2885 6.2673 6.0632 6.2782 0.9047 0.9286 0.9156 0.9094 0.8812 0.8739 0.8576 0.8591 0.9269 0.9254 0.9176 0.8994 0.8446 0.9488 0.9287 0.9054 0.9022 0.9172 0.9152 0.9039 0.9126 0.8544 0.8547 0.9163 0.9087 0.9228</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">-0.1493 -0.3556 -0.4763 0.0018 0.0990 -0.1732 -0.1273 -0.1495 -0.1565 0.0886 -0.0757 -0.0535 -0.1386 -0.0111 -0.1952 0.2945 -0.0898 -0.2885 -0.2673 -0.0632 -0.2782 0.0953 0.0714 0.0844 0.0906 0.1188 0.1261 0.1424 0.1409 0.0731 0.0746 0.0824 0.1006 0.1554 0.0512 0.0713 0.0946 0.0978 0.0828 0.0848 0.0961 0.0874 0.1456 0.1453 0.0837 0.0913 0.0772</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1296 1.9251 2.0251 2.9372 3.6095 3.8282 3.8022 3.8491 3.8766 3.9180 3.8064 3.7870 3.9205 3.8961 3.9727 4.1162 3.8744 3.9113 3.9135 4.0074 3.9287 1.0016 1.0285 1.0119 1.0005 0.9938 0.9926 0.9967 0.9978 1.0129 1.0121 0.9908 0.9919 0.9918 1.0121 1.0099 1.0069 1.0017 1.0166 1.0080 1.0044 1.0027 1.0020 1.0045 1.0016 1.0052 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1296 1.9251 2.0251 2.9372 3.6095 3.8282 3.8022 3.8491 3.8766 3.9180 3.8064 3.7870 3.9205 3.8961 3.9727 4.1162 3.8744 3.9113 3.9135 4.0074 3.9287 1.0016 1.0285 1.0119 1.0005 0.9938 0.9926 0.9967 0.9978 1.0129 1.0121 0.9908 0.9919 0.9918 1.0121 1.0099 1.0069 1.0017 1.0166 1.0080 1.0044 1.0027 1.0020 1.0045 1.0016 1.0052 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0658 0.9629 0.9240 1.8958 0.8889 0.8925 1.2105 1.3619 1.3400 0.9228 1.3831 0.9393 1.3829 0.9192 0.9918 1.0297 0.9292 1.0200 0.9971 0.9796 0.9780 1.4302 0.9773 1.4172 0.9801 0.9691 0.9392 1.0030 1.0035 0.9817 0.9848 0.9841 0.9685 0.9336 1.0055 1.0078 0.9973 0.9978 0.9933 0.9881 0.9964 0.9951 0.9640 0.9738 0.9961 0.9970 0.9849</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">-0.026661592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.028356889677</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.98943 -19.98649 -0.99707 -16.49509 14.64990 -1.84519 -12.49673 11.00013 -1.49660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.54911</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
