<?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="-3.134582"
                        y3="-2.228461"
                        z3="0.611477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.209565"
                        y3="0.043379"
                        z3="-1.233746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.165547"
                        y3="-3.330156"
                        z3="1.578472"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.21447"
                        y3="-1.28461"
                        z3="0.702351"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.275418"
                        y3="0.012243"
                        z3="0.359293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.859439"
                        y3="0.201606"
                        z3="-0.902091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.148064"
                        y3="1.058059"
                        z3="1.280086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.548294"
                        y3="-1.712275"
                        z3="0.265223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.942369"
                        y3="-0.923542"
                        z3="-1.902277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.452844"
                        y3="0.862783"
                        z3="2.650273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.507806"
                        y3="-0.577477"
                        z3="-0.010118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.323834"
                        y3="1.472474"
                        z3="-1.220704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.632568"
                        y3="2.314306"
                        z3="0.918865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.542516"
                        y3="-2.188909"
                        z3="1.36039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.212672"
                        y3="2.520003"
                        z3="-0.318788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.070791"
                        y3="-0.808358"
                        z3="-2.916423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.509828"
                        y3="1.899676"
                        z3="3.015374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.746032"
                        y3="1.339783"
                        z3="-1.354704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.915511"
                        y3="-1.752548"
                        z3="1.838314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.387219"
                        y3="1.912621"
                        z3="-2.710061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.936867"
                        y3="3.320763"
                        z3="-2.878728"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.98491"
                        y3="-2.318437"
                        z3="1.059184"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.470441"
                        y3="-2.354537"
                        z3="-0.617291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.042283"
                        y3="-1.875483"
                        z3="-1.381137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.011319"
                        y3="-0.982209"
                        z3="-2.434778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.350767"
                        y3="0.897205"
                        z3="3.393096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.890483"
                        y3="-0.131616"
                        z3="2.734968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.4937"
                        y3="0.141877"
                        z3="0.818222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.520686"
                        y3="-1.002164"
                        z3="-0.031137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.780764"
                        y3="1.656882"
                        z3="-2.184072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.56326"
                        y3="3.138561"
                        z3="1.618004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.58489"
                        y3="3.501316"
                        z3="-0.585049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.10948"
                        y3="-1.708215"
                        z3="-3.53111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.941213"
                        y3="0.034033"
                        z3="-3.596361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.040747"
                        y3="-0.700408"
                        z3="-2.42888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.937695"
                        y3="1.674397"
                        z3="3.99292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.102022"
                        y3="2.90917"
                        z3="3.067419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.325822"
                        y3="1.908564"
                        z3="2.290937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.352339"
                        y3="1.988398"
                        z3="-0.557741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.839636"
                        y3="1.321109"
                        z3="-1.23631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.024959"
                        y3="-0.686454"
                        z3="2.010601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.150054"
                        y3="-2.288283"
                        z3="2.755368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.781883"
                        y3="1.263286"
                        z3="-3.496367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.299529"
                        y3="1.924927"
                        z3="-2.823492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.686344"
                        y3="3.726403"
                        z3="-3.85923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.024347"
                        y3="3.340877"
                        z3="-2.785117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.528666"
                        y3="4.001567"
                        z3="-2.129287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1346,-2.2285,.6115;2.2096,.0434,-1.2337;-.1655,-3.3302,1.5785;.2145,-1.2846,.7024;-.2754,.0122,.3593;-.8594,.2016,-.9021;-.1481,1.0581,1.2801;1.5483,-1.7123,.2652;-.9424,-.9235,-1.9023;.4528,.8628,2.6503;2.5078,-.5775,-.0101;-1.3238,1.4725,-1.2207;-.6326,2.3143,.9189;-.5425,-2.1889,1.3604;-1.2127,2.52,-.3188;-2.0708,-.8084,-2.9164;1.5098,1.8997,3.0154;2.746,1.3398,-1.3547;-1.9155,-1.7525,1.8383;2.3872,1.9126,-2.7101;2.9369,3.3208,-2.8787;1.9849,-2.3184,1.0592;1.4704,-2.3545,-.6173;-1.0423,-1.8755,-1.3811;.0113,-.9822,-2.4348;-.3508,.8972,3.3931;.8905,-.1316,2.735;2.4937,.1419,.8182;3.5207,-1.0022,-.0311;-1.7808,1.6569,-2.1841;-.5633,3.1386,1.618;-1.5849,3.5013,-.585;-2.1095,-1.7082,-3.5311;-1.9412,.034,-3.5964;-3.0407,-.7004,-2.4289;1.9377,1.6744,3.9929;1.102,2.9092,3.0674;2.3258,1.9086,2.2909;2.3523,1.9884,-.5577;3.8396,1.3211,-1.2363;-2.025,-.6865,2.0106;-2.1501,-2.2883,2.7554;2.7819,1.2633,-3.4964;1.2995,1.9249,-2.8235;2.6863,3.7264,-3.8592;4.0243,3.3409,-2.7851;2.5287,4.0016,-2.1293;</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">2015.4152914803 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">2.355e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.966 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.174 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="-3.13458246"
                                 y3="-2.22846139"
                                 z3="0.6114768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.2095645"
                                 y3="0.04337934"
                                 z3="-1.23374647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.16554702"
                                 y3="-3.33015624"
                                 z3="1.57847204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.21447046"
                                 y3="-1.28461001"
                                 z3="0.70235125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.27541841"
                                 y3="0.01224322"
                                 z3="0.35929327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.85943899"
                                 y3="0.2016064"
                                 z3="-0.90209127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.14806363"
                                 y3="1.05805867"
                                 z3="1.28008643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.54829445"
                                 y3="-1.71227477"
                                 z3="0.26522335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.94236895"
                                 y3="-0.92354159"
                                 z3="-1.90227699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.45284383"
                                 y3="0.86278343"
                                 z3="2.65027288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.50780566"
                                 y3="-0.57747674"
                                 z3="-0.01011797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32383448"
                                 y3="1.47247431"
                                 z3="-1.22070436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.63256848"
                                 y3="2.31430648"
                                 z3="0.91886527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.54251631"
                                 y3="-2.18890859"
                                 z3="1.36039034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21267244"
                                 y3="2.52000268"
                                 z3="-0.31878758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07079112"
                                 y3="-0.80835762"
                                 z3="-2.91642319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50982848"
                                 y3="1.89967589"
                                 z3="3.0153737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74603181"
                                 y3="1.33978314"
                                 z3="-1.35470449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.91551088"
                                 y3="-1.75254821"
                                 z3="1.83831411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38721862"
                                 y3="1.91262076"
                                 z3="-2.71006114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.93686723"
                                 y3="3.32076283"
                                 z3="-2.8787281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.98491019"
                                 y3="-2.31843736"
                                 z3="1.05918395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.4704411"
                                 y3="-2.35453667"
                                 z3="-0.61729055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.04228314"
                                 y3="-1.8754828"
                                 z3="-1.3811366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.01131868"
                                 y3="-0.98220851"
                                 z3="-2.43477799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.35076719"
                                 y3="0.89720459"
                                 z3="3.39309593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.89048259"
                                 y3="-0.13161563"
                                 z3="2.73496763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.49369956"
                                 y3="0.14187727"
                                 z3="0.81822226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.52068595"
                                 y3="-1.00216373"
                                 z3="-0.03113728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.78076438"
                                 y3="1.65688151"
                                 z3="-2.18407175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56326041"
                                 y3="3.13856057"
                                 z3="1.61800424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.58489027"
                                 y3="3.50131623"
                                 z3="-0.58504889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.10947972"
                                 y3="-1.70821504"
                                 z3="-3.53110957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.94121276"
                                 y3="0.03403311"
                                 z3="-3.59636097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04074687"
                                 y3="-0.70040783"
                                 z3="-2.42888031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.93769497"
                                 y3="1.67439735"
                                 z3="3.99292021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10202229"
                                 y3="2.90916975"
                                 z3="3.0674193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3258217"
                                 y3="1.90856419"
                                 z3="2.29093673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.35233937"
                                 y3="1.98839767"
                                 z3="-0.55774062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.83963616"
                                 y3="1.32110887"
                                 z3="-1.23630982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.02495888"
                                 y3="-0.68645355"
                                 z3="2.0106008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.15005366"
                                 y3="-2.28828347"
                                 z3="2.75536763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.78188305"
                                 y3="1.26328639"
                                 z3="-3.49636681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.29952863"
                                 y3="1.92492691"
                                 z3="-2.8234917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.68634382"
                                 y3="3.7264029"
                                 z3="-3.85923049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.02434717"
                                 y3="3.34087665"
                                 z3="-2.78511722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.52866571"
                                 y3="4.00156671"
                                 z3="-2.12928708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1346,-2.2285,.6115;2.2096,.0434,-1.2337;-.1655,-3.3302,1.5785;.2145,-1.2846,.7024;-.2754,.0122,.3593;-.8594,.2016,-.9021;-.1481,1.0581,1.2801;1.5483,-1.7123,.2652;-.9424,-.9235,-1.9023;.4528,.8628,2.6503;2.5078,-.5775,-.0101;-1.3238,1.4725,-1.2207;-.6326,2.3143,.9189;-.5425,-2.1889,1.3604;-1.2127,2.52,-.3188;-2.0708,-.8084,-2.9164;1.5098,1.8997,3.0154;2.746,1.3398,-1.3547;-1.9155,-1.7525,1.8383;2.3872,1.9126,-2.7101;2.9369,3.3208,-2.8787;1.9849,-2.3184,1.0592;1.4704,-2.3545,-.6173;-1.0423,-1.8755,-1.3811;.0113,-.9822,-2.4348;-.3508,.8972,3.3931;.8905,-.1316,2.735;2.4937,.1419,.8182;3.5207,-1.0022,-.0311;-1.7808,1.6569,-2.1841;-.5633,3.1386,1.618;-1.5849,3.5013,-.585;-2.1095,-1.7082,-3.5311;-1.9412,.034,-3.5964;-3.0407,-.7004,-2.4289;1.9377,1.6744,3.9929;1.102,2.9092,3.0674;2.3258,1.9086,2.2909;2.3523,1.9884,-.5577;3.8396,1.3211,-1.2363;-2.025,-.6865,2.0106;-2.1501,-2.2883,2.7554;2.7819,1.2633,-3.4964;1.2995,1.9249,-2.8235;2.6863,3.7264,-3.8592;4.0243,3.3409,-2.7851;2.5287,4.0016,-2.1293;</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="-3.134582"
                        y3="-2.228461"
                        z3="0.611477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.209565"
                        y3="0.043379"
                        z3="-1.233746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.165547"
                        y3="-3.330156"
                        z3="1.578472"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.21447"
                        y3="-1.28461"
                        z3="0.702351"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.275418"
                        y3="0.012243"
                        z3="0.359293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.859439"
                        y3="0.201606"
                        z3="-0.902091"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.148064"
                        y3="1.058059"
                        z3="1.280086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.548294"
                        y3="-1.712275"
                        z3="0.265223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.942369"
                        y3="-0.923542"
                        z3="-1.902277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.452844"
                        y3="0.862783"
                        z3="2.650273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.507806"
                        y3="-0.577477"
                        z3="-0.010118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.323834"
                        y3="1.472474"
                        z3="-1.220704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.632568"
                        y3="2.314306"
                        z3="0.918865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.542516"
                        y3="-2.188909"
                        z3="1.36039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.212672"
                        y3="2.520003"
                        z3="-0.318788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.070791"
                        y3="-0.808358"
                        z3="-2.916423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.509828"
                        y3="1.899676"
                        z3="3.015374"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.746032"
                        y3="1.339783"
                        z3="-1.354704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.915511"
                        y3="-1.752548"
                        z3="1.838314"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.387219"
                        y3="1.912621"
                        z3="-2.710061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.936867"
                        y3="3.320763"
                        z3="-2.878728"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.98491"
                        y3="-2.318437"
                        z3="1.059184"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.470441"
                        y3="-2.354537"
                        z3="-0.617291"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.042283"
                        y3="-1.875483"
                        z3="-1.381137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.011319"
                        y3="-0.982209"
                        z3="-2.434778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.350767"
                        y3="0.897205"
                        z3="3.393096"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.890483"
                        y3="-0.131616"
                        z3="2.734968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.4937"
                        y3="0.141877"
                        z3="0.818222"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.520686"
                        y3="-1.002164"
                        z3="-0.031137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.780764"
                        y3="1.656882"
                        z3="-2.184072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.56326"
                        y3="3.138561"
                        z3="1.618004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.58489"
                        y3="3.501316"
                        z3="-0.585049"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.10948"
                        y3="-1.708215"
                        z3="-3.53111"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.941213"
                        y3="0.034033"
                        z3="-3.596361"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.040747"
                        y3="-0.700408"
                        z3="-2.42888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.937695"
                        y3="1.674397"
                        z3="3.99292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.102022"
                        y3="2.90917"
                        z3="3.067419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.325822"
                        y3="1.908564"
                        z3="2.290937"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.352339"
                        y3="1.988398"
                        z3="-0.557741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.839636"
                        y3="1.321109"
                        z3="-1.23631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.024959"
                        y3="-0.686454"
                        z3="2.010601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.150054"
                        y3="-2.288283"
                        z3="2.755368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.781883"
                        y3="1.263286"
                        z3="-3.496367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.299529"
                        y3="1.924927"
                        z3="-2.823492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.686344"
                        y3="3.726403"
                        z3="-3.85923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.024347"
                        y3="3.340877"
                        z3="-2.785117"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.528666"
                        y3="4.001567"
                        z3="-2.129287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-3.1346,-2.2285,.6115;2.2096,.0434,-1.2337;-.1655,-3.3302,1.5785;.2145,-1.2846,.7024;-.2754,.0122,.3593;-.8594,.2016,-.9021;-.1481,1.0581,1.2801;1.5483,-1.7123,.2652;-.9424,-.9235,-1.9023;.4528,.8628,2.6503;2.5078,-.5775,-.0101;-1.3238,1.4725,-1.2207;-.6326,2.3143,.9189;-.5425,-2.1889,1.3604;-1.2127,2.52,-.3188;-2.0708,-.8084,-2.9164;1.5098,1.8997,3.0154;2.746,1.3398,-1.3547;-1.9155,-1.7525,1.8383;2.3872,1.9126,-2.7101;2.9369,3.3208,-2.8787;1.9849,-2.3184,1.0592;1.4704,-2.3545,-.6173;-1.0423,-1.8755,-1.3811;.0113,-.9822,-2.4348;-.3508,.8972,3.3931;.8905,-.1316,2.735;2.4937,.1419,.8182;3.5207,-1.0022,-.0311;-1.7808,1.6569,-2.1841;-.5633,3.1386,1.618;-1.5849,3.5013,-.585;-2.1095,-1.7082,-3.5311;-1.9412,.034,-3.5964;-3.0407,-.7004,-2.4289;1.9377,1.6744,3.9929;1.102,2.9092,3.0674;2.3258,1.9086,2.2909;2.3523,1.9884,-.5577;3.8396,1.3211,-1.2363;-2.025,-.6865,2.0106;-2.1501,-2.2883,2.7554;2.7819,1.2633,-3.4964;1.2995,1.9249,-2.8235;2.6863,3.7264,-3.8592;4.0243,3.3409,-2.7851;2.5287,4.0016,-2.1293;</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">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2321.9941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.4334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99443651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2015.41529148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3344.40972799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5822.25367626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2477.84394827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02662611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23936545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24492894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000194706009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000194706009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000389412017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.422599185430</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0764 -523.4284 -522.6740 -393.5483 -282.7686 -281.3309 -280.8438 -280.7176 -280.6106 -280.5268 -280.0434 -280.0143 -279.6831 -279.5623 -279.5505 -279.5233 -279.4457 -279.3061 -279.1843 -279.1084 -279.0835 -260.3384 -199.1792 -198.9343 -198.9307 -31.9411 -31.5376 -29.2050 -26.6468 -26.6064 -25.0253 -24.6979 -24.1619 -23.7894 -23.1138 -22.5635 -22.2619 -21.1991 -20.6140 -20.2727 -19.7184 -19.6119 -18.9579 -18.0804 -17.9884 -17.0188 -16.6925 -16.6320 -16.0585 -15.9529 -15.7049 -15.1512 -14.9766 -14.8272 -14.7647 -14.6184 -14.4770 -14.3325 -14.2948 -14.0473 -13.7966 -13.3722 -13.1919 -12.9854 -12.9148 -12.7635 -12.7340 -12.6601 -12.2602 -12.1540 -12.0181 -11.7591 -11.7216 -11.4840 -11.4299 -11.3828 -11.2186 -11.1856 -10.8387 -10.0695 -9.7760 -9.5352 -9.0009 -8.8189 1.4855 1.5976 1.8208 3.1182 3.3486 3.4935 3.7616 3.8788 4.0748 4.3132 4.4652 4.5455 4.6072 4.6801 4.9314 5.1041 5.3308 5.4079 5.4770 5.5014 5.6235 5.6621 5.7773 5.8515 5.9575 6.0532 6.1115 6.2935 6.4450 6.5000 6.5715 6.7798 6.9699 7.0981 7.1672 7.2873 7.3877 7.4563 7.6108 7.7118 7.9571 7.9811 8.1428 8.2852 8.3483 8.4166 8.5907 8.7162 8.8791 8.9881 9.0836 9.1667 9.1909 9.2709 9.5679 9.7096 9.8174 9.9559 10.0356 10.2744 10.5502 10.6624 10.8458 11.0333 11.0506 11.3431 11.4095 11.6065 11.6631 11.7320 11.7755 11.9091 12.1004 12.2393 12.4049 12.5650 12.6248 12.6562 12.8136 12.8235 12.9528 13.1180 13.2558 13.3578 13.5252 13.6145 13.6424 13.6752 13.7547 14.0413 14.0910 14.1891 14.2442 14.2557 14.3248 14.4191 14.5061 14.6201 14.7103 14.8180 14.8718 14.9520 15.0398 15.1080 15.1571 15.3249 15.4149 15.4428 15.5590 15.7227 15.7904 15.8772 15.9152 16.0776 16.1464 16.2952 16.3997 16.5240 16.5842 16.7263 16.8234 17.0471 17.1061 17.3010 17.3480 17.4383 17.7455 17.8713 17.9374 18.0409 18.1797 18.3151 18.5426 18.6865 18.8385 18.9324 19.1696 19.3283 19.5604 19.6545 19.9262 20.0205 20.2476 20.3993 20.4908 20.5734 21.0773 21.2752 21.4148 21.5634 21.6267 21.7698 21.7987 22.1019 22.3454 22.6697 22.7763 22.8828 23.0565 23.3520 23.5222 23.6679 23.6805 23.8850 24.0454 24.2685 24.4276 24.4998 24.5801 24.8614 24.9906 25.0766 25.3874 25.5434 25.6497 25.7897 25.8920 26.1756 26.2946 26.4400 26.5503 26.8238 27.0669 27.1089 27.3148 27.3847 27.4175 27.6316 27.8035 27.9469 28.1498 28.2068 28.3774 28.4451 28.6744 28.9699 29.0448 29.2765 29.3708 29.6825 29.7595 29.8145 29.9659 30.0158 30.1304 30.3854 30.4617 30.6353 30.8612 31.0992 31.1532 31.1891 31.3667 31.6466 31.7360 31.7890 32.0795 32.1140 32.3476 32.5997 32.9051 32.9651 33.0115 33.3202 33.3471 33.4067 33.6376 33.8261 34.0263 34.1351 34.3297 34.4089 34.4706 34.6008 34.7886 34.8159 34.9806 35.1962 35.2846 35.4677 35.6826 35.7229 36.0231 36.2225 36.3192 36.5523 36.6045 36.7267 36.9500 37.0731 37.2598 37.3974 37.5473 37.6225 37.7229 38.0787 38.1439 38.2965 38.3899 38.6257 38.7692 38.8241 39.0794 39.2039 39.4811 39.6831 39.7657 39.9231 40.1876 40.3351 40.4713 40.6248 40.7942 40.8514 41.1319 41.2440 41.3660 41.4764 41.5415 41.7560 41.9058 41.9310 42.1658 42.1715 42.4579 42.7003 42.8133 42.8573 42.9045 43.0216 43.0923 43.1755 43.3008 43.5725 43.7127 43.8394 43.9434 44.0710 44.2874 44.3947 44.5671 44.6389 44.8561 44.9083 45.0019 45.3327 45.4698 45.5292 45.6716 46.0060 46.1813 46.3054 46.3882 46.7010 46.8506 46.8687 46.9783 47.1958 47.4632 47.5239 47.7108 47.8069 48.0074 48.1112 48.3310 48.5707 48.6581 48.9365 49.1968 49.2458 49.4934 49.6087 49.7867 49.8419 50.3155 50.4796 50.8670 51.0721 51.3179 51.5689 52.0486 52.3342 52.5391 52.7274 53.0986 53.2734 53.4372 53.7584 54.3071 54.5368 54.7869 54.8848 55.1086 55.1397 55.4428 55.9451 56.1590 56.2769 56.4933 56.7439 57.3898 57.5036 57.8597 58.0560 58.2135 58.5559 58.6961 58.7940 59.3023 59.3209 59.3925 59.6025 59.7061 60.1295 60.1882 60.4675 60.6030 60.8081 60.9148 61.1757 61.4471 61.7068 61.8894 62.1113 62.2579 62.4928 62.7863 63.0492 63.3071 63.5009 63.9480 64.0193 64.1253 64.3213 64.7238 65.0319 65.2129 65.2742 65.5464 65.8917 66.2824 66.4048 66.4891 66.7760 67.5229 67.6917 67.8639 68.0475 68.4325 68.7782 68.9501 69.1021 69.8736 69.9031 70.1492 70.3813 70.7769 71.3100 71.4896 71.8055 71.8638 72.0506 72.2101 72.4576 72.6996 72.8541 73.0620 73.2379 73.3820 73.5403 73.6794 73.7726 73.9033 74.3230 74.5116 74.8431 75.1592 75.3006 75.4681 75.6478 75.7750 76.1024 76.3514 76.6014 76.8494 77.1004 77.2493 77.5610 77.7263 77.8669 77.9551 78.2908 78.6089 78.8311 78.9207 78.9892 79.2175 79.4190 79.5625 79.6463 79.8213 79.9037 80.1460 80.4197 80.6224 80.8207 80.9634 81.0176 81.1849 81.3211 81.3511 81.4030 81.5005 81.8962 82.0966 82.1415 82.4294 82.6865 82.7204 82.9235 83.0752 83.1958 83.3384 83.4495 83.5793 83.7457 83.9028 84.3541 84.4640 84.5293 84.7526 84.8423 85.2503 85.2675 85.3576 85.5526 85.7625 85.8422 86.0720 86.3007 86.3367 86.4261 86.5809 86.7908 86.9046 87.1489 87.1584 87.2890 87.3936 87.4867 87.6398 87.8207 88.0567 88.1319 88.2870 88.4129 88.4977 88.5994 88.6943 88.7809 89.0730 89.3211 89.3299 89.5354 89.5649 89.7434 89.8507 90.1241 90.1709 90.2296 90.3358 90.4762 90.5632 90.8640 90.9788 91.0155 91.0597 91.3978 91.4324 91.4695 91.6644 91.8334 92.2211 92.3286 92.3540 92.5854 92.7165 92.8994 92.9616 93.2886 93.4974 93.6225 93.7908 93.9346 94.0796 94.2023 94.3740 94.4841 94.7531 94.8573 95.0087 95.1685 95.2870 95.4365 95.7139 95.8755 96.0110 96.2348 96.5246 96.7803 96.9433 97.1878 97.3892 97.4647 97.6434 97.7393 98.0172 98.1271 98.2375 98.3403 98.6826 98.8582 98.9676 99.1562 99.2301 99.3733 99.4492 99.6558 99.8290 99.9413 100.1349 100.4258 100.4933 100.7998 100.9433 101.0848 101.1011 101.2685 101.3915 101.5671 101.6959 101.8340 102.1125 102.4133 102.4727 102.6441 102.8498 102.9683 103.0049 103.1397 103.4811 103.6507 103.7515 103.8304 103.9238 104.1304 104.6232 104.7461 104.8573 105.0470 105.3022 105.3130 105.4321 105.7385 105.8514 106.0771 106.1174 106.2886 106.3550 106.6814 106.9632 107.1216 107.3404 107.5940 107.7050 107.9835 108.0775 108.2173 108.4996 108.6669 108.7750 108.8757 109.1706 109.1964 109.3733 109.5003 109.6557 109.8718 110.2319 110.3396 110.4829 110.6646 110.7505 111.0000 111.1372 111.3180 111.3794 111.6334 111.6941 111.7485 112.0793 112.1506 112.3675 112.4477 112.6778 112.8668 112.9657 113.2410 113.2915 113.3912 113.5637 114.1927 114.2284 114.3346 114.4437 114.4765 114.5870 114.6898 114.8336 115.0431 115.1376 115.2380 115.3369 115.5422 115.7384 115.8845 115.9211 116.1514 116.2385 116.4363 116.6612 116.7351 116.8903 117.0419 117.2927 117.3670 117.5705 117.7129 117.7967 118.0889 118.1427 118.2146 118.4154 118.6537 118.9012 118.9477 119.0915 119.1089 119.4627 119.5107 119.6161 119.7610 119.9752 120.0922 120.2979 120.5217 120.6652 120.8601 120.9332 121.2740 121.5900 121.7731 121.9480 122.1964 122.2750 122.4617 122.5487 122.9091 122.9829 123.1697 123.2206 123.7911 123.8208 124.1568 124.5000 124.7973 124.8963 125.0127 125.3310 125.7160 125.8886 126.0460 126.2051 126.5402 126.8177 127.1232 127.1958 127.6115 127.7350 127.8917 127.9359 128.2887 129.3553 129.4843 129.8862 129.9597 130.2967 130.4366 130.7959 130.8799 130.9597 131.1668 131.4304 131.5947 131.7673 131.8522 132.0155 132.1903 132.4883 132.5109 132.6582 132.9711 132.9945 133.3099 133.8523 133.9112 134.0767 134.4929 134.6503 135.0989 135.4802 135.5021 135.7359 135.7971 136.0323 136.1938 136.5548 136.6011 136.8355 137.0952 137.4059 137.6217 137.7135 138.0535 138.3582 138.5051 138.6725 138.7725 138.9279 139.0793 139.4831 139.6738 140.0958 140.2245 140.9602 141.2513 141.5809 141.7965 141.9266 142.0886 142.7931 142.9352 143.3356 143.7622 144.0727 144.4463 144.6514 145.2342 145.6448 145.8209 146.2764 146.4597 146.8362 147.0165 147.1303 147.4041 147.9064 148.1522 148.2581 148.4302 148.6305 148.8429 149.0084 149.0421 149.2891 149.4957 149.6877 149.7977 149.8560 150.0080 150.1574 150.8869 150.9768 151.1982 151.4739 151.7073 151.9197 152.0672 152.2419 152.3663 152.6437 152.8164 153.1809 153.3483 153.3683 153.6686 153.9805 154.1750 154.4258 154.6880 154.9932 155.0902 155.4693 156.0149 156.1446 156.3853 156.4360 156.6704 157.0499 157.1562 157.7404 157.8633 158.2673 158.3835 158.7067 158.8794 159.0318 159.0753 159.3645 159.7936 160.1207 160.3164 160.4978 160.7601 160.8814 161.6365 162.8888 163.5553 164.8417 166.4429 166.9957 167.2173 168.4822 169.8790 170.1139 171.3872 171.7853 175.8049 176.3696 177.1016 177.7574 177.9613 180.9170 182.4584 187.4137 189.1055 189.8651 191.9508 195.7781 195.9491 197.4458 203.9028 207.8232 223.2753 224.0483 226.0101 226.1285 228.1199 296.5900 298.4383 311.1111 624.7198 631.1124 633.3192 635.0099 636.5898 637.1676 638.3375 639.3956 641.1888 642.8453 643.7775 644.9575 645.6903 646.0141 646.8091 647.4257 657.8516 700.7485 908.6965 1199.1812 1212.4285</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">-0.156942 -0.357232 -0.505541 0.001470 0.150808 -0.151334 -0.147410 -0.045119 -0.153959 -0.169396 -0.029480 -0.133369 -0.077926 0.292388 -0.171476 -0.269624 -0.264194 0.018709 -0.057506 -0.081838 -0.277300 0.110718 0.110540 0.090071 0.082018 0.095187 0.089375 0.094235 0.108717 0.142603 0.138672 0.154422 0.096394 0.086000 0.086618 0.097156 0.089932 0.083069 0.063804 0.094355 0.138475 0.151098 0.065899 0.059937 0.093949 0.081764 0.081264</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">17.1569 8.3572 8.5055 6.9985 5.8492 6.1513 6.1474 6.0451 6.1540 6.1694 6.0295 6.1334 6.0779 5.7076 6.1715 6.2696 6.2642 5.9813 6.0575 6.0818 6.2773 0.8893 0.8895 0.9099 0.9180 0.9048 0.9106 0.9058 0.8913 0.8574 0.8613 0.8456 0.9036 0.9140 0.9134 0.9028 0.9101 0.9169 0.9362 0.9056 0.8615 0.8489 0.9341 0.9401 0.9061 0.9182 0.9187</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">-0.1569 -0.3572 -0.5055 0.0015 0.1508 -0.1513 -0.1474 -0.0451 -0.1540 -0.1694 -0.0295 -0.1334 -0.0779 0.2924 -0.1715 -0.2696 -0.2642 0.0187 -0.0575 -0.0818 -0.2773 0.1107 0.1105 0.0901 0.0820 0.0952 0.0894 0.0942 0.1087 0.1426 0.1387 0.1544 0.0964 0.0860 0.0866 0.0972 0.0899 0.0831 0.0638 0.0944 0.1385 0.1511 0.0659 0.0599 0.0939 0.0818 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1205 1.9442 2.0102 2.9663 3.5111 3.7532 3.7444 3.8185 3.8405 3.8606 3.9983 3.7611 3.7878 4.1258 3.9583 3.9347 3.9306 3.9011 3.9645 3.8890 3.9572 1.0176 1.0066 1.0124 1.0201 0.9994 1.0094 0.9833 1.0038 0.9978 0.9990 0.9919 1.0042 0.9999 1.0089 1.0052 1.0022 1.0014 0.9845 0.9962 1.0141 1.0072 1.0135 1.0117 1.0033 1.0024 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1205 1.9442 2.0102 2.9663 3.5111 3.7532 3.7444 3.8185 3.8405 3.8606 3.9983 3.7611 3.7878 4.1258 3.9583 3.9347 3.9306 3.9011 3.9645 3.8890 3.9572 1.0176 1.0066 1.0124 1.0201 0.9994 1.0094 0.9833 1.0038 0.9978 0.9990 0.9919 1.0042 0.9999 1.0089 1.0052 1.0022 1.0014 0.9845 0.9962 1.0141 1.0072 1.0135 1.0117 1.0033 1.0024 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9963 0.9732 0.9391 1.8786 0.9083 0.8842 1.2383 1.3396 1.3366 0.9529 1.3309 0.9320 1.3575 0.9587 0.9811 0.9872 0.9270 1.0365 0.9664 0.9307 0.9761 1.0399 0.9927 0.9883 1.4024 0.9995 1.4396 0.9861 0.9773 0.9910 0.9986 0.9941 1.0013 0.9977 0.9977 0.9936 0.9644 0.9855 0.9767 0.9870 0.9763 0.9452 0.9966 0.9969 0.9956 0.9930 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029264934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023701443834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.23338 -21.17378 1.05960 22.78618 -20.30728 2.47890 -9.88794 10.21549 0.32755</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.90275</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
