<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.807511"
                        y3="-2.366768"
                        z3="1.323917"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.515274"
                        y3="-0.232313"
                        z3="-0.613133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.586657"
                        y3="-2.574341"
                        z3="1.370877"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.032035"
                        y3="-0.616026"
                        z3="0.436881"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.026562"
                        y3="0.391572"
                        z3="0.242826"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.940773"
                        y3="0.237586"
                        z3="-0.809059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.06164"
                        y3="1.513712"
                        z3="1.079544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.131809"
                        y3="-0.625759"
                        z3="-0.446413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.903403"
                        y3="-0.923369"
                        z3="-1.76754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.062797"
                        y3="1.753537"
                        z3="2.180281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.434338"
                        y3="-0.298204"
                        z3="0.28406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.911312"
                        y3="1.218077"
                        z3="-0.990778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.057096"
                        y3="2.464724"
                        z3="0.86844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.200065"
                        y3="-1.643903"
                        z3="1.29794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.977252"
                        y3="2.32037"
                        z3="-0.155434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.367219"
                        y3="-0.527762"
                        z3="-3.141409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.911362"
                        y3="2.874977"
                        z3="1.826725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.696008"
                        y3="1.02529"
                        z3="-1.23081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.426081"
                        y3="-1.626583"
                        z3="2.191954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.909687"
                        y3="0.964052"
                        z3="-2.134835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.778096"
                        y3="-0.036043"
                        z3="-3.273541"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.217729"
                        y3="-1.596033"
                        z3="-0.941996"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.9501"
                        y3="0.116703"
                        z3="-1.222565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.917923"
                        y3="-1.311586"
                        z3="-1.883987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.311489"
                        y3="-1.746859"
                        z3="-1.369646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.598211"
                        y3="2.022674"
                        z3="3.094207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.495686"
                        y3="0.846747"
                        z3="2.411611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.326246"
                        y3="0.638935"
                        z3="0.843236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.667676"
                        y3="-1.081319"
                        z3="1.006753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.632274"
                        y3="1.106867"
                        z3="-1.792504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.109723"
                        y3="3.329141"
                        z3="1.520174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.748041"
                        y3="3.06636"
                        z3="-0.301887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.982661"
                        y3="0.245639"
                        z3="-3.60341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.361652"
                        y3="-1.387821"
                        z3="-3.812623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.346695"
                        y3="-0.147343"
                        z3="-3.084567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.439719"
                        y3="2.668717"
                        z3="0.894486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.658212"
                        y3="3.000601"
                        z3="2.611797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.395187"
                        y3="3.828273"
                        z3="1.705435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.813255"
                        y3="1.315406"
                        z3="-1.817862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.839259"
                        y3="1.802623"
                        z3="-0.467288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.730744"
                        y3="-0.635672"
                        z3="2.516356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.226017"
                        y3="-2.240453"
                        z3="3.065937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.063676"
                        y3="1.967066"
                        z3="-2.541421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.79669"
                        y3="0.738478"
                        z3="-1.535888"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.67478"
                        y3="-1.058659"
                        z3="-2.910453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.65613"
                        y3="-0.00929"
                        z3="-3.919898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.907949"
                        y3="0.184148"
                        z3="-3.895152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8075,-2.3668,1.3239;3.5153,-.2323,-.6131;.5867,-2.5743,1.3709;-.032,-.616,.4369;-1.0266,.3916,.2428;-1.9408,.2376,-.8091;-1.0616,1.5137,1.0795;1.1318,-.6258,-.4464;-1.9034,-.9234,-1.7675;-.0628,1.7535,2.1803;2.4343,-.2982,.2841;-2.9113,1.2181,-.9908;-2.0571,2.4647,.8684;-.2001,-1.6439,1.2979;-2.9773,2.3204,-.1554;-1.3672,-.5278,-3.1414;.9114,2.875,1.8267;3.696,1.0253,-1.2308;-1.4261,-1.6266,2.192;4.9097,.9641,-2.1348;4.7781,-.036,-3.2735;1.2177,-1.596,-.942;.9501,.1167,-1.2226;-2.9179,-1.3116,-1.884;-1.3115,-1.7469,-1.3696;-.5982,2.0227,3.0942;.4957,.8467,2.4116;2.3262,.6389,.8432;2.6677,-1.0813,1.0068;-3.6323,1.1069,-1.7925;-2.1097,3.3291,1.5202;-3.748,3.0664,-.3019;-1.9827,.2456,-3.6034;-1.3617,-1.3878,-3.8126;-.3467,-.1473,-3.0846;1.4397,2.6687,.8945;1.6582,3.0006,2.6118;.3952,3.8283,1.7054;2.8133,1.3154,-1.8179;3.8393,1.8026,-.4673;-1.7307,-.6357,2.5164;-1.226,-2.2405,3.0659;5.0637,1.9671,-2.5414;5.7967,.7385,-1.5359;4.6748,-1.0587,-2.9105;5.6561,-.0093,-3.9199;3.9079,.1841,-3.8952;</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">1953.1375678717 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">2.790e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.081 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">1.643 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.749 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.8075112"
                                 y3="-2.36676827"
                                 z3="1.32391747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.51527419"
                                 y3="-0.23231333"
                                 z3="-0.61313315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.58665715"
                                 y3="-2.57434087"
                                 z3="1.37087734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.0320351"
                                 y3="-0.61602606"
                                 z3="0.43688122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.02656242"
                                 y3="0.3915723"
                                 z3="0.2428265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94077304"
                                 y3="0.23758568"
                                 z3="-0.80905867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.06163955"
                                 y3="1.5137115"
                                 z3="1.07954414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.13180904"
                                 y3="-0.62575937"
                                 z3="-0.44641349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.90340276"
                                 y3="-0.92336898"
                                 z3="-1.76753967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.0627971"
                                 y3="1.75353658"
                                 z3="2.18028105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.43433809"
                                 y3="-0.29820411"
                                 z3="0.28406028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.9113122"
                                 y3="1.21807704"
                                 z3="-0.99077818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05709571"
                                 y3="2.46472413"
                                 z3="0.86843996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20006476"
                                 y3="-1.64390303"
                                 z3="1.29793969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.97725175"
                                 y3="2.32037035"
                                 z3="-0.15543439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.36721905"
                                 y3="-0.52776229"
                                 z3="-3.14140924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.91136173"
                                 y3="2.87497733"
                                 z3="1.82672549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.6960081"
                                 y3="1.02528964"
                                 z3="-1.23081029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.42608099"
                                 y3="-1.62658276"
                                 z3="2.1919539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.90968715"
                                 y3="0.96405219"
                                 z3="-2.1348349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.77809604"
                                 y3="-0.03604348"
                                 z3="-3.27354067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.21772857"
                                 y3="-1.59603307"
                                 z3="-0.94199569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.95009953"
                                 y3="0.11670257"
                                 z3="-1.22256501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.91792325"
                                 y3="-1.3115861"
                                 z3="-1.88398691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.31148949"
                                 y3="-1.74685928"
                                 z3="-1.36964593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.59821096"
                                 y3="2.02267351"
                                 z3="3.0942075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.49568608"
                                 y3="0.84674746"
                                 z3="2.41161129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32624637"
                                 y3="0.63893468"
                                 z3="0.84323642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.66767617"
                                 y3="-1.08131912"
                                 z3="1.0067533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.63227392"
                                 y3="1.10686705"
                                 z3="-1.7925037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.10972309"
                                 y3="3.32914121"
                                 z3="1.52017372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74804143"
                                 y3="3.06636038"
                                 z3="-0.30188735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.98266124"
                                 y3="0.24563948"
                                 z3="-3.60341045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36165193"
                                 y3="-1.38782121"
                                 z3="-3.81262289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.34669471"
                                 y3="-0.14734302"
                                 z3="-3.08456702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.43971863"
                                 y3="2.66871733"
                                 z3="0.89448569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.65821209"
                                 y3="3.00060096"
                                 z3="2.61179688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.395187"
                                 y3="3.82827263"
                                 z3="1.70543545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.81325546"
                                 y3="1.31540642"
                                 z3="-1.81786193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.83925905"
                                 y3="1.80262296"
                                 z3="-0.4672879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.73074425"
                                 y3="-0.63567158"
                                 z3="2.51635608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.2260169"
                                 y3="-2.24045273"
                                 z3="3.06593661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.06367643"
                                 y3="1.96706639"
                                 z3="-2.54142065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.79669005"
                                 y3="0.73847805"
                                 z3="-1.5358883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.67477951"
                                 y3="-1.05865874"
                                 z3="-2.91045289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.65613008"
                                 y3="-0.0092903"
                                 z3="-3.9198981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.90794946"
                                 y3="0.18414782"
                                 z3="-3.89515212">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a2 a18" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8075,-2.3668,1.3239;3.5153,-.2323,-.6131;.5867,-2.5743,1.3709;-.032,-.616,.4369;-1.0266,.3916,.2428;-1.9408,.2376,-.8091;-1.0616,1.5137,1.0795;1.1318,-.6258,-.4464;-1.9034,-.9234,-1.7675;-.0628,1.7535,2.1803;2.4343,-.2982,.2841;-2.9113,1.2181,-.9908;-2.0571,2.4647,.8684;-.2001,-1.6439,1.2979;-2.9773,2.3204,-.1554;-1.3672,-.5278,-3.1414;.9114,2.875,1.8267;3.696,1.0253,-1.2308;-1.4261,-1.6266,2.192;4.9097,.9641,-2.1348;4.7781,-.036,-3.2735;1.2177,-1.596,-.942;.9501,.1167,-1.2226;-2.9179,-1.3116,-1.884;-1.3115,-1.7469,-1.3696;-.5982,2.0227,3.0942;.4957,.8467,2.4116;2.3262,.6389,.8432;2.6677,-1.0813,1.0068;-3.6323,1.1069,-1.7925;-2.1097,3.3291,1.5202;-3.748,3.0664,-.3019;-1.9827,.2456,-3.6034;-1.3617,-1.3878,-3.8126;-.3467,-.1473,-3.0846;1.4397,2.6687,.8945;1.6582,3.0006,2.6118;.3952,3.8283,1.7054;2.8133,1.3154,-1.8179;3.8393,1.8026,-.4673;-1.7307,-.6357,2.5164;-1.226,-2.2405,3.0659;5.0637,1.9671,-2.5414;5.7967,.7385,-1.5359;4.6748,-1.0587,-2.9105;5.6561,-.0093,-3.9199;3.9079,.1841,-3.8952;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.807511"
                        y3="-2.366768"
                        z3="1.323917"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.515274"
                        y3="-0.232313"
                        z3="-0.613133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.586657"
                        y3="-2.574341"
                        z3="1.370877"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.032035"
                        y3="-0.616026"
                        z3="0.436881"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.026562"
                        y3="0.391572"
                        z3="0.242826"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.940773"
                        y3="0.237586"
                        z3="-0.809059"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.06164"
                        y3="1.513712"
                        z3="1.079544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.131809"
                        y3="-0.625759"
                        z3="-0.446413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.903403"
                        y3="-0.923369"
                        z3="-1.76754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.062797"
                        y3="1.753537"
                        z3="2.180281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.434338"
                        y3="-0.298204"
                        z3="0.28406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.911312"
                        y3="1.218077"
                        z3="-0.990778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.057096"
                        y3="2.464724"
                        z3="0.86844"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.200065"
                        y3="-1.643903"
                        z3="1.29794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.977252"
                        y3="2.32037"
                        z3="-0.155434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.367219"
                        y3="-0.527762"
                        z3="-3.141409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.911362"
                        y3="2.874977"
                        z3="1.826725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.696008"
                        y3="1.02529"
                        z3="-1.23081"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.426081"
                        y3="-1.626583"
                        z3="2.191954"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.909687"
                        y3="0.964052"
                        z3="-2.134835"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.778096"
                        y3="-0.036043"
                        z3="-3.273541"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.217729"
                        y3="-1.596033"
                        z3="-0.941996"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.9501"
                        y3="0.116703"
                        z3="-1.222565"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.917923"
                        y3="-1.311586"
                        z3="-1.883987"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.311489"
                        y3="-1.746859"
                        z3="-1.369646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.598211"
                        y3="2.022674"
                        z3="3.094207"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.495686"
                        y3="0.846747"
                        z3="2.411611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.326246"
                        y3="0.638935"
                        z3="0.843236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.667676"
                        y3="-1.081319"
                        z3="1.006753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.632274"
                        y3="1.106867"
                        z3="-1.792504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.109723"
                        y3="3.329141"
                        z3="1.520174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.748041"
                        y3="3.06636"
                        z3="-0.301887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.982661"
                        y3="0.245639"
                        z3="-3.60341"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.361652"
                        y3="-1.387821"
                        z3="-3.812623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.346695"
                        y3="-0.147343"
                        z3="-3.084567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.439719"
                        y3="2.668717"
                        z3="0.894486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.658212"
                        y3="3.000601"
                        z3="2.611797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.395187"
                        y3="3.828273"
                        z3="1.705435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.813255"
                        y3="1.315406"
                        z3="-1.817862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.839259"
                        y3="1.802623"
                        z3="-0.467288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.730744"
                        y3="-0.635672"
                        z3="2.516356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.226017"
                        y3="-2.240453"
                        z3="3.065937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.063676"
                        y3="1.967066"
                        z3="-2.541421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.79669"
                        y3="0.738478"
                        z3="-1.535888"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.67478"
                        y3="-1.058659"
                        z3="-2.910453"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.65613"
                        y3="-0.00929"
                        z3="-3.919898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.907949"
                        y3="0.184148"
                        z3="-3.895152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8075,-2.3668,1.3239;3.5153,-.2323,-.6131;.5867,-2.5743,1.3709;-.032,-.616,.4369;-1.0266,.3916,.2428;-1.9408,.2376,-.8091;-1.0616,1.5137,1.0795;1.1318,-.6258,-.4464;-1.9034,-.9234,-1.7675;-.0628,1.7535,2.1803;2.4343,-.2982,.2841;-2.9113,1.2181,-.9908;-2.0571,2.4647,.8684;-.2001,-1.6439,1.2979;-2.9773,2.3204,-.1554;-1.3672,-.5278,-3.1414;.9114,2.875,1.8267;3.696,1.0253,-1.2308;-1.4261,-1.6266,2.192;4.9097,.9641,-2.1348;4.7781,-.036,-3.2735;1.2177,-1.596,-.942;.9501,.1167,-1.2226;-2.9179,-1.3116,-1.884;-1.3115,-1.7469,-1.3696;-.5982,2.0227,3.0942;.4957,.8467,2.4116;2.3262,.6389,.8432;2.6677,-1.0813,1.0068;-3.6323,1.1069,-1.7925;-2.1097,3.3291,1.5202;-3.748,3.0664,-.3019;-1.9827,.2456,-3.6034;-1.3617,-1.3878,-3.8126;-.3467,-.1473,-3.0846;1.4397,2.6687,.8945;1.6582,3.0006,2.6118;.3952,3.8283,1.7054;2.8133,1.3154,-1.8179;3.8393,1.8026,-.4673;-1.7307,-.6357,2.5164;-1.226,-2.2405,3.0659;5.0637,1.9671,-2.5414;5.7967,.7385,-1.5359;4.6748,-1.0587,-2.9105;5.6561,-.0093,-3.9199;3.9079,.1841,-3.8952;</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">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2346.5882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.6340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99599558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1953.13756787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3282.13356346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5697.18540971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2415.05184626</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02813754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23878042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24278484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358938</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000228516102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000228516102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000457032205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.416452837531</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025</array>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.0852 -523.4498 -522.7291 -393.5879 -282.8218 -281.3476 -280.8068 -280.6991 -280.6073 -280.4577 -280.0644 -280.0459 -279.7162 -279.5952 -279.5826 -279.5608 -279.5084 -279.3077 -279.2090 -279.1649 -279.0152 -260.3483 -199.1894 -198.9446 -198.9396 -31.9922 -31.4658 -29.2692 -26.6961 -26.6360 -25.0748 -24.6027 -24.1976 -23.6771 -23.0614 -22.6271 -22.1891 -21.3989 -20.4602 -20.4179 -20.0625 -19.5120 -18.6910 -18.3009 -17.9177 -17.2441 -16.6278 -16.4345 -15.9851 -15.8018 -15.6498 -15.3863 -15.0028 -14.8616 -14.6361 -14.5717 -14.4609 -14.2810 -14.0654 -13.9002 -13.8117 -13.6573 -13.5336 -13.1638 -13.0489 -12.8388 -12.7649 -12.6010 -12.2851 -11.9969 -11.9361 -11.7944 -11.7202 -11.5335 -11.4316 -11.3896 -11.2655 -11.0216 -10.8726 -10.0982 -10.0149 -9.4417 -8.9819 -8.8998 1.5104 1.6278 1.6775 3.0803 3.3223 3.6100 3.6439 3.8864 4.1539 4.2224 4.3166 4.4876 4.5866 4.8206 4.8924 5.0641 5.2214 5.2678 5.3428 5.3742 5.4256 5.5235 5.6267 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41.2523 41.2915 41.4721 41.6279 41.8125 41.8739 42.0202 42.0552 42.3572 42.5302 42.5750 42.7181 42.7983 42.9502 43.0523 43.1148 43.2142 43.5362 43.6481 43.7589 43.8024 44.0432 44.1334 44.2703 44.3949 44.4906 44.7385 44.8273 45.0029 45.0511 45.2711 45.4175 45.5823 45.7606 45.9237 46.0346 46.2744 46.3564 46.4525 46.6600 46.8615 47.0102 47.1268 47.4017 47.5654 47.9268 48.1201 48.3534 48.5952 48.5967 48.7833 48.8595 48.8850 49.0899 49.4378 49.6127 49.8748 49.9172 50.0711 50.6304 50.7100 51.0247 51.2437 51.3163 51.6150 51.8659 52.2461 52.8804 52.9019 53.3806 53.5031 53.6771 54.0099 54.1924 54.4200 54.7298 54.9505 54.9997 55.4165 55.8760 56.1029 56.3871 56.6042 56.9967 57.0775 57.3424 57.5712 58.0040 58.1884 58.3186 58.4680 58.7311 58.9889 59.2471 59.4839 59.5835 59.8291 60.0735 60.1909 60.4449 60.4826 60.7597 60.8993 61.1607 61.3972 61.5180 61.8846 62.1466 62.2680 62.5242 62.6966 62.8690 63.0047 63.4050 63.5311 63.8867 64.0798 64.3916 64.4036 65.1697 65.2415 65.6850 65.8655 65.9585 66.2271 66.2717 66.4274 67.4714 67.5076 67.6587 67.9956 68.0482 68.3840 68.6379 68.9308 69.1144 69.7221 69.8204 70.5639 70.9135 70.9942 71.1468 71.3611 71.7568 71.8200 71.9327 72.3012 72.4387 72.7074 72.8433 73.0475 73.1125 73.3825 73.5935 73.7851 74.0120 74.1172 74.2284 74.2623 74.7229 75.0957 75.2814 75.5937 75.6966 75.8644 76.0229 76.1314 76.4103 76.6372 76.9861 77.1503 77.2787 77.4386 77.4847 77.5785 78.0684 78.3007 78.5738 78.6763 78.9460 79.1424 79.2560 79.3530 79.7243 79.9472 80.0182 80.1600 80.3391 80.4890 80.5867 80.6823 80.8331 80.9978 81.2875 81.3810 81.5102 81.6439 81.8896 82.1078 82.2988 82.3547 82.5887 82.7315 82.8522 82.8978 83.0922 83.3918 83.6142 83.7829 83.8767 84.1285 84.2030 84.3966 84.5194 84.7085 84.8318 85.0065 85.1707 85.3872 85.3967 85.5834 85.6489 85.9085 86.0788 86.2942 86.3020 86.4761 86.5960 86.6659 86.8476 86.8882 86.9926 87.1315 87.1917 87.3719 87.4955 87.7241 87.7700 87.8965 87.9451 88.0133 88.2519 88.3742 88.6167 88.7018 88.9365 89.1796 89.2402 89.4245 89.6177 89.8164 89.9161 89.9584 90.0920 90.2263 90.4932 90.5597 90.6581 90.8274 90.9704 91.0648 91.1851 91.3812 91.4518 91.5086 91.7826 92.0626 92.2028 92.2767 92.4010 92.4123 92.7141 92.8398 93.1170 93.3885 93.4238 93.6622 93.7274 94.0173 94.1675 94.3468 94.6000 94.8201 94.9401 95.0805 95.3014 95.4453 95.7167 95.7857 95.9178 96.0062 96.1665 96.3368 96.5825 96.6368 96.8247 97.2202 97.3067 97.5942 97.8441 97.9087 98.0951 98.2208 98.3563 98.5342 98.8330 98.8959 99.0809 99.1628 99.3445 99.4912 99.6034 99.8836 99.9814 100.0684 100.4602 100.5918 100.6916 100.9222 101.0864 101.1777 101.3497 101.5661 101.7398 101.8411 102.1469 102.1791 102.4851 102.6579 102.7178 102.7787 102.8892 103.1916 103.3033 103.3888 103.5027 103.7704 103.7888 103.9491 104.0386 104.2065 104.5999 104.8808 104.9858 105.1669 105.2051 105.4743 105.6660 105.7821 105.9531 106.1533 106.3465 106.4222 106.5580 106.8084 106.9255 107.2934 107.3593 107.6184 107.6923 107.9373 107.9963 108.1958 108.2059 108.3612 108.7066 108.8969 108.9233 109.2057 109.4725 109.5825 109.8287 109.8987 110.0583 110.2430 110.3837 110.5387 110.8377 110.8950 111.0637 111.1745 111.6147 111.8156 111.8572 112.0391 112.1324 112.2519 112.3866 112.5837 112.6861 112.7885 112.9012 113.1350 113.3781 113.5846 113.7293 113.8839 114.0630 114.2283 114.3691 114.5738 114.6691 114.7365 114.8553 114.9493 115.0843 115.3522 115.4157 115.5468 115.6835 115.7770 116.0218 116.0704 116.1433 116.5175 116.5677 116.7394 116.8500 117.0338 117.1845 117.3694 117.4156 117.6460 117.8434 117.9550 118.0504 118.2278 118.3581 118.6265 118.8978 118.9834 119.1430 119.2573 119.4582 119.6068 119.7822 119.9423 120.1554 120.3795 120.5008 120.5474 120.7311 120.8179 120.9554 121.2997 121.5367 121.7418 121.9674 122.0242 122.1608 122.6119 122.7775 122.7980 123.0325 123.3879 123.5765 123.6307 123.9600 124.5213 124.6805 124.8480 124.9330 125.3114 125.3412 125.9554 126.1031 126.3476 126.3738 126.9611 126.9690 127.2591 127.6575 128.1266 128.3641 128.4660 128.8383 129.2287 129.3714 129.4539 129.6165 130.1656 130.3436 130.4481 130.6422 130.7538 130.8905 131.2711 131.5194 131.7590 131.9889 132.2206 132.5023 132.6264 132.8758 132.9218 133.0819 133.3683 133.5939 133.9951 134.0851 134.5928 134.7835 134.8823 135.1137 135.2440 135.5851 135.7730 136.0072 136.2219 136.4098 136.5280 136.7408 136.8821 137.1881 137.4977 137.6199 137.9260 138.1561 138.6038 138.9060 138.9458 139.2662 139.4722 139.7289 140.0196 140.3260 140.7241 140.7386 141.1161 141.2680 141.6663 142.0944 142.4033 142.7935 143.0585 143.3262 143.8499 144.3987 144.7270 144.7586 145.1694 145.3536 145.6922 145.8937 146.3702 146.5526 146.6425 146.8742 147.3204 147.6824 147.9642 147.9789 148.1994 148.5657 148.6689 148.7631 148.9405 148.9860 149.0509 149.3891 149.6920 149.7750 149.9000 150.0377 150.0969 150.4183 150.7197 151.0229 151.2787 151.6001 151.7986 151.9875 152.1044 152.1747 152.4023 152.5738 152.9003 153.0832 153.4227 153.5196 153.7053 154.1187 154.3773 154.5177 154.9798 155.1911 155.5581 155.7644 155.8787 156.2844 156.3897 156.8992 157.0277 157.3524 157.4504 158.1138 158.2097 158.5964 158.6367 158.7059 159.0433 159.0576 159.3780 159.8097 159.9777 160.2322 160.4917 160.7361 161.1367 162.0623 163.3216 165.1763 165.6410 166.5421 166.9630 168.5274 168.8216 169.9918 170.4824 171.6058 175.3914 175.8233 177.0302 177.6919 178.2226 180.9521 182.8324 187.4311 187.6739 189.4769 190.6232 195.8796 196.2379 197.7684 203.1938 206.1040 223.5625 224.1120 226.2130 226.3319 228.3985 296.5031 298.1875 310.8882 622.2168 630.8204 633.2819 634.1021 636.1621 636.6928 637.5099 640.0949 641.3639 642.6855 642.9205 643.5088 645.3827 646.3409 646.8760 647.5145 657.5960 699.8183 907.0849 1199.0653 1209.7288</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">-0.154335 -0.383583 -0.498733 0.011284 0.134282 -0.166805 -0.148382 -0.049715 -0.149854 -0.186979 -0.010680 -0.063937 -0.071480 0.285178 -0.201978 -0.265706 -0.266967 0.023756 -0.058237 -0.100120 -0.257086 0.108198 0.113855 0.093253 0.073774 0.097587 0.084173 0.096315 0.110277 0.141264 0.141656 0.154742 0.086309 0.095916 0.086033 0.076544 0.100797 0.094973 0.080433 0.086238 0.140345 0.148647 0.061455 0.061067 0.078659 0.091338 0.076233</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">17.1543 8.3836 8.4987 6.9887 5.8657 6.1668 6.1484 6.0497 6.1499 6.1870 6.0107 6.0639 6.0715 5.7148 6.2020 6.2657 6.2670 5.9762 6.0582 6.1001 6.2571 0.8918 0.8861 0.9067 0.9262 0.9024 0.9158 0.9037 0.8897 0.8587 0.8583 0.8453 0.9137 0.9041 0.9140 0.9235 0.8992 0.9050 0.9196 0.9138 0.8597 0.8514 0.9385 0.9389 0.9213 0.9087 0.9238</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">-0.1543 -0.3836 -0.4987 0.0113 0.1343 -0.1668 -0.1484 -0.0497 -0.1499 -0.1870 -0.0107 -0.0639 -0.0715 0.2852 -0.2020 -0.2657 -0.2670 0.0238 -0.0582 -0.1001 -0.2571 0.1082 0.1139 0.0933 0.0738 0.0976 0.0842 0.0963 0.1103 0.1413 0.1417 0.1547 0.0863 0.0959 0.0860 0.0765 0.1008 0.0950 0.0804 0.0862 0.1403 0.1486 0.0615 0.0611 0.0787 0.0913 0.0762</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1189 1.9507 2.0092 2.9611 3.5849 3.7608 3.7624 3.7057 3.8794 3.8760 3.9612 3.8023 3.7984 4.1482 3.9826 3.9284 3.9082 3.8954 3.9664 3.9213 3.9141 1.0201 0.9881 1.0008 1.0159 1.0013 1.0132 0.9992 1.0190 0.9979 0.9972 0.9922 1.0035 1.0045 1.0007 1.0042 1.0040 1.0048 0.9800 0.9979 1.0108 1.0100 1.0118 1.0152 1.0144 1.0043 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1189 1.9507 2.0092 2.9611 3.5849 3.7608 3.7624 3.7057 3.8794 3.8760 3.9612 3.8023 3.7984 4.1482 3.9826 3.9284 3.9082 3.8954 3.9664 3.9213 3.9141 1.0201 0.9881 1.0008 1.0159 1.0013 1.0132 0.9992 1.0190 0.9979 0.9972 0.9922 1.0035 1.0045 1.0007 1.0042 1.0040 1.0048 0.9800 0.9979 1.0108 1.0100 1.0118 1.0152 1.0144 1.0043 1.0033</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="48">0.9881 0.9908 0.9332 1.8691 0.9153 0.8291 1.2369 1.3211 1.3302 0.1057 0.9229 1.3836 0.9131 1.3828 0.8881 0.9781 0.9994 0.9297 0.9858 1.0406 0.9289 0.9894 1.0358 1.0515 0.9865 1.4245 0.9790 1.4302 0.9785 0.9911 0.9850 0.9979 0.9968 0.9901 0.9906 0.9979 0.9974 0.9819 0.9770 0.9835 0.9848 0.9813 0.9410 0.9967 1.0056 0.9930 0.9961 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 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">-0.026708296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.022703879223</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.49148 -25.04892 -0.55743 18.75696 -16.08674 2.67022 -16.37704 16.22528 -0.15177</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.94420</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
