<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.103723"
                        y3="1.045259"
                        z3="2.755019"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.083184"
                        y3="0.115963"
                        z3="-1.032228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.461764"
                        y3="2.797479"
                        z3="0.232638"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.173242"
                        y3="0.733252"
                        z3="-0.449002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.165466"
                        y3="-0.296996"
                        z3="-0.442157"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.973029"
                        y3="-1.45087"
                        z3="0.324366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.314682"
                        y3="-0.128213"
                        z3="-1.230354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.267852"
                        y3="-1.718583"
                        z3="1.131432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.537924"
                        y3="1.070007"
                        z3="-2.116462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.879253"
                        y3="0.664769"
                        z3="-1.459355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.973019"
                        y3="-2.421772"
                        z3="0.315721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.287471"
                        y3="-1.12144"
                        z3="-1.206257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.352979"
                        y3="0.385676"
                        z3="-0.325449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.955831"
                        y3="0.971758"
                        z3="-0.310046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.123103"
                        y3="-2.259933"
                        z3="-0.434636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.313341"
                        y3="1.860392"
                        z3="0.297033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.503185"
                        y3="-0.980229"
                        z3="0.339167"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.110328"
                        y3="-2.835414"
                        z3="0.520945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.222449"
                        y3="0.773802"
                        z3="-3.580262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.4930"
                        y3="1.936155"
                        z3="1.251555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.16426"
                        y3="-0.98325"
                        z3="1.822516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.025361"
                        y3="-2.007571"
                        z3="2.143336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.868328"
                        y3="-0.816886"
                        z3="1.236183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.95013"
                        y3="1.929146"
                        z3="-1.79191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.584015"
                        y3="1.374004"
                        z3="-2.034664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.026603"
                        y3="1.664631"
                        z3="-1.87989"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.511246"
                        y3="0.012618"
                        z3="-2.249857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.845423"
                        y3="-3.314472"
                        z3="0.91698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.187644"
                        y3="-0.994832"
                        z3="-1.796551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.005332"
                        y3="1.104944"
                        z3="0.17985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.704623"
                        y3="0.332539"
                        z3="-1.360219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.60549"
                        y3="1.105665"
                        z3="0.719556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.978436"
                        y3="1.964582"
                        z3="-0.773908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.893976"
                        y3="-3.020098"
                        z3="-0.41777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.892348"
                        y3="-1.721582"
                        z3="-0.182641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.538036"
                        y3="-1.308878"
                        z3="0.210451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.424378"
                        y3="-2.59164"
                        z3="-0.49431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.557073"
                        y3="-3.774923"
                        z3="0.477742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.006997"
                        y3="-3.012348"
                        z3="1.116594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.409354"
                        y3="1.652393"
                        z3="-4.199321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.841606"
                        y3="-0.03881"
                        z3="-3.963122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.179147"
                        y3="0.487774"
                        z3="-3.71844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.65114"
                        y3="2.977683"
                        z3="1.519656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.417841"
                        y3="1.527161"
                        z3="0.853286"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.772504"
                        y3="-0.258357"
                        z3="2.368574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.348862"
                        y3="-1.962704"
                        z3="2.266479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.11794"
                        y3="-0.736686"
                        z3="2.009862"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.1037,1.0453,2.755;2.0832,.116,-1.0322;.4618,2.7975,.2326;-.1732,.7333,-.449;-1.1655,-.297,-.4422;-.973,-1.4509,.3244;-2.3147,-.1282,-1.2304;.2679,-1.7186,1.1314;-2.5379,1.07,-2.1165;.8793,.6648,-1.4594;-1.973,-2.4218,.3157;-3.2875,-1.1214,-1.2063;4.353,.3857,-.3254;2.9558,.9718,-.31;-3.1231,-2.2599,-.4346;-.3133,1.8604,.297;4.5032,-.9802,.3392;1.1103,-2.8354,.5209;-2.2224,.7738,-3.5803;-1.493,1.9362,1.2516;4.1643,-.9832,1.8225;-.0254,-2.0076,2.1433;.8683,-.8169,1.2362;-1.9501,1.9291,-1.7919;-3.584,1.374,-2.0347;1.0266,1.6646,-1.8799;.5112,.0126,-2.2499;-1.8454,-3.3145,.917;-4.1876,-.9948,-1.7966;5.0053,1.1049,.1799;4.7046,.3325,-1.3602;2.6055,1.1057,.7196;2.9784,1.9646,-.7739;-3.894,-3.0201,-.4178;3.8923,-1.7216,-.1826;5.538,-1.3089,.2105;1.4244,-2.5916,-.4943;.5571,-3.7749,.4777;2.007,-3.0123,1.1166;-2.4094,1.6524,-4.1993;-2.8416,-.0388,-3.9631;-1.1791,.4878,-3.7184;-1.6511,2.9777,1.5197;-2.4178,1.5272,.8533;4.7725,-.2584,2.3686;4.3489,-1.9627,2.2665;3.1179,-.7367,2.0099;</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">2001.0599356680 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">2.710e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:100329] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:100329] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo1:100329] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.573 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.10372319"
                                 y3="1.04525857"
                                 z3="2.75501936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.08318408"
                                 y3="0.11596302"
                                 z3="-1.03222796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.46176371"
                                 y3="2.79747942"
                                 z3="0.23263757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.17324199"
                                 y3="0.73325196"
                                 z3="-0.44900164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.16546565"
                                 y3="-0.29699587"
                                 z3="-0.44215709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.97302934"
                                 y3="-1.45086994"
                                 z3="0.32436598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.3146816"
                                 y3="-0.12821324"
                                 z3="-1.23035412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26785209"
                                 y3="-1.71858346"
                                 z3="1.13143237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53792374"
                                 y3="1.07000703"
                                 z3="-2.11646247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87925337"
                                 y3="0.66476862"
                                 z3="-1.45935479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.97301919"
                                 y3="-2.42177234"
                                 z3="0.31572101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.28747111"
                                 y3="-1.12143997"
                                 z3="-1.20625683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.35297909"
                                 y3="0.38567643"
                                 z3="-0.32544868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.95583055"
                                 y3="0.97175754"
                                 z3="-0.31004629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12310253"
                                 y3="-2.25993289"
                                 z3="-0.43463617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.31334103"
                                 y3="1.86039221"
                                 z3="0.29703285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.50318457"
                                 y3="-0.98022875"
                                 z3="0.33916707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.11032799"
                                 y3="-2.83541379"
                                 z3="0.52094531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.22244939"
                                 y3="0.77380181"
                                 z3="-3.58026249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.49299974"
                                 y3="1.9361547"
                                 z3="1.25155459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16425993"
                                 y3="-0.98324984"
                                 z3="1.82251578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.02536057"
                                 y3="-2.00757101"
                                 z3="2.14333552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.86832787"
                                 y3="-0.81688588"
                                 z3="1.2361831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.95012983"
                                 y3="1.92914571"
                                 z3="-1.79191042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.5840148"
                                 y3="1.37400434"
                                 z3="-2.03466365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.0266032"
                                 y3="1.66463078"
                                 z3="-1.87988999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.51124598"
                                 y3="0.01261802"
                                 z3="-2.24985694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.84542267"
                                 y3="-3.31447249"
                                 z3="0.91697979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18764423"
                                 y3="-0.99483227"
                                 z3="-1.79655052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00533195"
                                 y3="1.1049441"
                                 z3="0.17984963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70462283"
                                 y3="0.33253895"
                                 z3="-1.36021869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.60549002"
                                 y3="1.10566546"
                                 z3="0.7195558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.97843559"
                                 y3="1.96458186"
                                 z3="-0.77390816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.89397579"
                                 y3="-3.02009819"
                                 z3="-0.41777038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.89234781"
                                 y3="-1.72158162"
                                 z3="-0.18264064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.53803586"
                                 y3="-1.3088776"
                                 z3="0.2104512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.42437759"
                                 y3="-2.59163959"
                                 z3="-0.49431049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.55707284"
                                 y3="-3.77492269"
                                 z3="0.47774193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00699679"
                                 y3="-3.01234806"
                                 z3="1.1165941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.40935383"
                                 y3="1.65239314"
                                 z3="-4.19932066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84160579"
                                 y3="-0.03880955"
                                 z3="-3.9631222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.17914729"
                                 y3="0.48777384"
                                 z3="-3.71844022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.65114017"
                                 y3="2.97768325"
                                 z3="1.51965617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.41784092"
                                 y3="1.5271605"
                                 z3="0.85328625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.77250393"
                                 y3="-0.25835666"
                                 z3="2.36857361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.34886231"
                                 y3="-1.96270437"
                                 z3="2.26647929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.11794017"
                                 y3="-0.73668551"
                                 z3="2.00986152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.1037,1.0453,2.755;2.0832,.116,-1.0322;.4618,2.7975,.2326;-.1732,.7333,-.449;-1.1655,-.297,-.4422;-.973,-1.4509,.3244;-2.3147,-.1282,-1.2304;.2679,-1.7186,1.1314;-2.5379,1.07,-2.1165;.8793,.6648,-1.4594;-1.973,-2.4218,.3157;-3.2875,-1.1214,-1.2063;4.353,.3857,-.3254;2.9558,.9718,-.31;-3.1231,-2.2599,-.4346;-.3133,1.8604,.297;4.5032,-.9802,.3392;1.1103,-2.8354,.5209;-2.2224,.7738,-3.5803;-1.493,1.9362,1.2516;4.1643,-.9832,1.8225;-.0254,-2.0076,2.1433;.8683,-.8169,1.2362;-1.9501,1.9291,-1.7919;-3.584,1.374,-2.0347;1.0266,1.6646,-1.8799;.5112,.0126,-2.2499;-1.8454,-3.3145,.917;-4.1876,-.9948,-1.7966;5.0053,1.1049,.1798;4.7046,.3325,-1.3602;2.6055,1.1057,.7196;2.9784,1.9646,-.7739;-3.894,-3.0201,-.4178;3.8923,-1.7216,-.1826;5.538,-1.3089,.2105;1.4244,-2.5916,-.4943;.5571,-3.7749,.4777;2.007,-3.0123,1.1166;-2.4094,1.6524,-4.1993;-2.8416,-.0388,-3.9631;-1.1791,.4878,-3.7184;-1.6511,2.9777,1.5197;-2.4178,1.5272,.8533;4.7725,-.2584,2.3686;4.3489,-1.9627,2.2665;3.1179,-.7367,2.0099;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.103723"
                        y3="1.045259"
                        z3="2.755019"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.083184"
                        y3="0.115963"
                        z3="-1.032228"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.461764"
                        y3="2.797479"
                        z3="0.232638"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.173242"
                        y3="0.733252"
                        z3="-0.449002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.165466"
                        y3="-0.296996"
                        z3="-0.442157"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.973029"
                        y3="-1.45087"
                        z3="0.324366"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.314682"
                        y3="-0.128213"
                        z3="-1.230354"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.267852"
                        y3="-1.718583"
                        z3="1.131432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.537924"
                        y3="1.070007"
                        z3="-2.116462"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.879253"
                        y3="0.664769"
                        z3="-1.459355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.973019"
                        y3="-2.421772"
                        z3="0.315721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.287471"
                        y3="-1.12144"
                        z3="-1.206257"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.352979"
                        y3="0.385676"
                        z3="-0.325449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.955831"
                        y3="0.971758"
                        z3="-0.310046"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.123103"
                        y3="-2.259933"
                        z3="-0.434636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.313341"
                        y3="1.860392"
                        z3="0.297033"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.503185"
                        y3="-0.980229"
                        z3="0.339167"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.110328"
                        y3="-2.835414"
                        z3="0.520945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.222449"
                        y3="0.773802"
                        z3="-3.580262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.4930"
                        y3="1.936155"
                        z3="1.251555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.16426"
                        y3="-0.98325"
                        z3="1.822516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.025361"
                        y3="-2.007571"
                        z3="2.143336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.868328"
                        y3="-0.816886"
                        z3="1.236183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.95013"
                        y3="1.929146"
                        z3="-1.79191"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.584015"
                        y3="1.374004"
                        z3="-2.034664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.026603"
                        y3="1.664631"
                        z3="-1.87989"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.511246"
                        y3="0.012618"
                        z3="-2.249857"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.845423"
                        y3="-3.314472"
                        z3="0.91698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.187644"
                        y3="-0.994832"
                        z3="-1.796551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.005332"
                        y3="1.104944"
                        z3="0.17985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.704623"
                        y3="0.332539"
                        z3="-1.360219"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.60549"
                        y3="1.105665"
                        z3="0.719556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.978436"
                        y3="1.964582"
                        z3="-0.773908"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.893976"
                        y3="-3.020098"
                        z3="-0.41777"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.892348"
                        y3="-1.721582"
                        z3="-0.182641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.538036"
                        y3="-1.308878"
                        z3="0.210451"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.424378"
                        y3="-2.59164"
                        z3="-0.49431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.557073"
                        y3="-3.774923"
                        z3="0.477742"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.006997"
                        y3="-3.012348"
                        z3="1.116594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.409354"
                        y3="1.652393"
                        z3="-4.199321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.841606"
                        y3="-0.03881"
                        z3="-3.963122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.179147"
                        y3="0.487774"
                        z3="-3.71844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.65114"
                        y3="2.977683"
                        z3="1.519656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.417841"
                        y3="1.527161"
                        z3="0.853286"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.772504"
                        y3="-0.258357"
                        z3="2.368574"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.348862"
                        y3="-1.962704"
                        z3="2.266479"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.11794"
                        y3="-0.736686"
                        z3="2.009862"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-7-11-21-13-19(16(20)12-18)17-14(5-2)9-8-10-15(17)6-3/h8-10H,4-7,11-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,18,19,17,8,9,13,15,11,12,14,20,10,6,7,16,5,1,4,3,2/E:(2,3)(5,6)(9,10)(14,15)/CRV:8.3,9.3,10.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCC3C3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s6;s7;s2s4;s6;s7;;s2s13;s11s12;s3s4;s13;s8;s9;s1s16;s17;s8;s8;s9;s9;s10;s10;s11;s12;s13;s13;s14;s14;s15;s17;s17;s18;s18;s18;s19;s19;s19;s20;s20;s21;s21;s21;/rC:-1.1037,1.0453,2.755;2.0832,.116,-1.0322;.4618,2.7975,.2326;-.1732,.7333,-.449;-1.1655,-.297,-.4422;-.973,-1.4509,.3244;-2.3147,-.1282,-1.2304;.2679,-1.7186,1.1314;-2.5379,1.07,-2.1165;.8793,.6648,-1.4594;-1.973,-2.4218,.3157;-3.2875,-1.1214,-1.2063;4.353,.3857,-.3254;2.9558,.9718,-.31;-3.1231,-2.2599,-.4346;-.3133,1.8604,.297;4.5032,-.9802,.3392;1.1103,-2.8354,.5209;-2.2224,.7738,-3.5803;-1.493,1.9362,1.2516;4.1643,-.9832,1.8225;-.0254,-2.0076,2.1433;.8683,-.8169,1.2362;-1.9501,1.9291,-1.7919;-3.584,1.374,-2.0347;1.0266,1.6646,-1.8799;.5112,.0126,-2.2499;-1.8454,-3.3145,.917;-4.1876,-.9948,-1.7966;5.0053,1.1049,.1799;4.7046,.3325,-1.3602;2.6055,1.1057,.7196;2.9784,1.9646,-.7739;-3.894,-3.0201,-.4178;3.8923,-1.7216,-.1826;5.538,-1.3089,.2105;1.4244,-2.5916,-.4943;.5571,-3.7749,.4777;2.007,-3.0123,1.1166;-2.4094,1.6524,-4.1993;-2.8416,-.0388,-3.9631;-1.1791,.4878,-3.7184;-1.6511,2.9777,1.5197;-2.4178,1.5272,.8533;4.7725,-.2584,2.3686;4.3489,-1.9627,2.2665;3.1179,-.7367,2.0099;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2339.0940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.5937</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! (  3.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99872031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.05993567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3330.05865598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5793.68378675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.62513076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02320380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24786550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24914518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999970811165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999970811165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999941622330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.419554957595</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2765.1122 -523.6004 -522.8504 -393.5377 -282.9498 -281.7974 -281.3755 -280.7907 -280.5772 -280.0583 -280.0346 -279.7106 -279.5872 -279.5829 -279.5684 -279.4293 -279.2294 -279.2043 -279.1964 -279.0926 -278.9662 -260.3749 -199.2158 -198.9722 -198.9658 -32.2228 -31.6318 -29.1527 -26.6872 -26.6347 -25.0564 -24.7891 -24.1732 -23.3232 -23.0372 -22.6147 -22.4400 -21.3114 -20.4434 -20.3729 -20.1333 -19.5393 -18.3965 -18.3214 -17.9631 -17.1274 -16.8623 -16.7150 -15.9878 -15.8335 -15.6720 -15.0723 -15.0548 -14.8597 -14.7046 -14.5477 -14.4898 -14.4193 -14.1291 -14.0251 -13.6155 -13.4778 -13.2728 -13.1887 -13.0234 -12.8284 -12.5994 -12.5215 -12.2559 -11.9165 -11.8762 -11.7820 -11.5178 -11.4072 -11.3618 -11.3475 -11.1746 -11.0007 -10.8858 -10.2759 -10.0346 -9.7280 -9.1007 -8.8931 1.4450 1.6022 1.6775 3.2039 3.3487 3.6162 3.8427 3.9075 3.9814 4.3088 4.3464 4.5828 4.7202 4.8936 4.9181 5.0127 5.1171 5.1960 5.3800 5.3842 5.5822 5.6446 5.7099 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41.2662 41.5308 41.6164 41.8274 42.0624 42.0887 42.3219 42.4501 42.6401 42.7297 42.7943 42.8485 42.9734 43.0676 43.3934 43.4594 43.6647 43.6818 43.9376 44.0377 44.1120 44.3437 44.3968 44.5307 44.6685 44.7601 44.9468 45.1221 45.2802 45.3491 45.4232 45.5701 45.6695 45.8956 45.9580 46.1656 46.3384 46.6385 46.8110 46.8963 47.0181 47.5234 47.5593 47.7250 48.0055 48.1865 48.4894 48.5681 48.7965 48.9079 49.0887 49.1558 49.3378 49.5965 49.7273 49.9745 50.1063 50.3096 50.4362 50.5726 50.7669 51.0132 51.2996 51.5286 51.6435 52.0688 52.2955 52.6744 53.1317 53.1998 53.3741 53.7812 53.9823 54.0746 54.5822 54.7767 55.3240 55.5205 55.5863 55.7947 56.0456 56.6213 56.8260 57.0798 57.5906 57.7996 57.9692 58.2886 58.3934 58.5184 58.7772 58.9549 59.0792 59.5050 59.5879 59.8848 59.9852 60.1664 60.4712 60.5515 60.8900 61.0882 61.1566 61.2614 61.3885 61.6424 62.0651 62.4364 62.5521 62.5820 62.7839 63.2593 63.4724 63.5953 63.8937 64.2140 64.3541 64.6716 64.7857 64.9866 65.5157 65.6211 66.0334 66.2976 66.5200 66.6784 67.1673 67.3493 67.5929 67.9406 67.9744 68.3496 68.4227 68.5845 69.1541 69.6331 70.0356 70.1626 70.6819 70.9479 71.0439 71.3249 71.4680 71.6041 71.8248 72.0236 72.3167 72.6079 72.6859 72.7271 73.1478 73.2699 73.3762 73.6903 74.0561 74.1521 74.3912 74.5144 74.6900 75.0516 75.1700 75.3361 75.4836 75.6225 76.0059 76.1635 76.4520 76.6672 76.7646 76.8483 77.0199 77.2910 77.5505 77.6246 77.8426 78.0611 78.4255 78.5157 78.6821 78.9545 79.2163 79.3671 79.5242 79.8187 79.9328 79.9804 80.1109 80.4065 80.6141 80.7565 80.9494 81.1698 81.3332 81.4534 81.6553 81.7392 81.9845 82.0617 82.1763 82.3042 82.4481 82.6735 82.7908 83.0278 83.1324 83.2670 83.5152 83.7098 83.8358 83.9426 84.3699 84.4341 84.5840 84.7704 84.8827 85.0586 85.2161 85.5076 85.6291 85.7776 85.9180 86.0536 86.1313 86.2401 86.3641 86.5282 86.6927 86.7484 86.8882 87.0051 87.1088 87.2624 87.3529 87.6723 87.7500 87.7583 87.8580 88.1052 88.2847 88.4257 88.4732 88.6092 88.6554 88.8251 88.9219 89.2582 89.3364 89.4916 89.6462 89.7747 89.9976 90.0906 90.2335 90.3536 90.4726 90.6148 90.7020 90.9365 91.1532 91.2815 91.3710 91.4892 91.6608 91.7106 92.0143 92.0926 92.1422 92.3845 92.4149 92.5625 92.6496 93.0220 93.0647 93.3045 93.5052 93.6253 93.8328 93.9826 94.1590 94.2434 94.3932 94.5741 95.0291 95.0914 95.3617 95.4492 95.6997 95.8109 96.0319 96.1472 96.3699 96.4779 96.6205 96.6859 96.8399 97.1230 97.2846 97.4798 97.7776 97.7915 97.8416 98.1952 98.3042 98.4742 98.6839 98.8902 99.0635 99.1730 99.2593 99.3501 99.4712 99.7230 99.8158 99.9968 100.2103 100.3614 100.6504 100.7253 100.9462 101.2788 101.2927 101.4487 101.6455 101.7185 101.9220 101.9344 102.2366 102.4494 102.5158 102.8309 102.9233 103.2140 103.3325 103.4326 103.5517 103.5957 103.8072 103.9861 104.2235 104.3781 104.5188 104.9142 105.0550 105.0964 105.3337 105.4642 105.5847 105.8283 105.9949 106.0613 106.1861 106.4447 106.5577 106.5629 106.8611 106.9010 107.0288 107.3337 107.5022 107.5905 107.8814 108.1140 108.3228 108.4662 108.6475 108.7863 108.8317 109.0520 109.3363 109.5559 109.7624 109.8481 110.0060 110.0777 110.4835 110.5372 110.8159 110.9826 111.0203 111.3457 111.5181 111.7027 111.8919 112.0437 112.1421 112.2533 112.3565 112.6139 112.6597 112.8296 112.8993 113.0536 113.5920 113.6582 113.7257 113.8642 113.9863 114.2566 114.3180 114.6439 114.7283 114.8976 114.9453 115.0709 115.1360 115.2223 115.3894 115.5802 115.6671 115.8065 116.0274 116.1798 116.2271 116.4360 116.6827 116.8592 116.9170 117.1342 117.2515 117.3198 117.5649 117.6302 117.8494 117.9394 118.1683 118.3543 118.5957 118.8323 118.8881 118.9544 119.0425 119.3122 119.4195 119.5567 119.7157 120.1225 120.1383 120.3822 120.4965 120.7562 120.9947 121.0795 121.2387 121.4184 121.4774 121.7709 121.8356 122.1202 122.2082 122.3708 122.6843 122.8055 122.9666 123.2079 123.3811 123.6554 123.8503 124.0385 124.1858 124.2497 124.4619 124.8478 125.4581 125.6154 125.8168 125.9280 126.2971 126.5685 126.8451 127.0915 127.6731 127.9147 128.2315 128.5178 128.6681 128.9224 129.0717 129.1872 129.4709 129.6755 129.8771 130.2112 130.5423 130.7784 131.0555 131.2053 131.4940 131.6250 131.8199 131.9923 132.0889 132.2335 132.3266 132.8718 132.9051 133.2362 133.4745 133.7591 133.9952 134.1859 134.3879 134.6506 134.7874 135.3389 135.4226 135.6407 135.7297 136.2732 136.4744 136.5557 136.7207 136.9761 137.2376 137.4313 137.6380 137.8183 137.9222 138.0828 138.5853 138.7985 138.9706 139.4169 139.5931 139.8973 140.0060 140.3436 140.6598 140.6853 141.0648 141.6122 141.6482 142.1178 142.4649 142.7091 143.0905 143.2306 143.3561 144.0506 144.2876 144.7477 145.1915 145.2487 145.5965 145.8964 146.1709 146.3704 146.7375 147.1544 147.3095 147.5732 147.6788 148.2810 148.4377 148.6907 148.7773 149.0036 149.1867 149.2989 149.5317 149.7705 149.8639 150.0892 150.1440 150.2139 150.4802 150.6383 150.8840 151.1847 151.5355 151.9314 152.0401 152.0913 152.2886 152.4703 152.6111 152.9535 153.0174 153.2499 153.4683 153.6397 153.9107 154.3006 154.3169 154.5347 154.9543 155.3381 155.5359 155.7425 156.0352 156.3717 156.4205 156.8014 157.3929 157.8462 158.0136 158.2565 158.4972 158.6704 158.8357 159.1513 159.2766 159.5865 159.8256 159.9151 159.9861 160.2940 160.5699 160.6313 160.7842 161.6824 163.0534 164.8503 165.2557 165.9731 166.8965 167.5480 168.8737 170.0571 171.7026 171.9163 175.0461 176.1903 177.5579 177.9743 179.1629 181.0484 182.6431 187.2992 188.1215 189.5524 191.2590 195.6607 196.4416 197.8439 204.1456 206.9385 223.5273 224.3351 226.0886 226.2709 228.5612 296.6651 298.3799 310.9487 622.2105 630.9366 633.3260 634.0422 636.2231 636.6985 638.0802 640.6544 641.4954 642.2231 642.8051 643.2441 645.3092 646.6949 647.1817 647.9499 657.6151 700.2880 906.0610 1200.1553 1212.2953</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">-0.151588 -0.362504 -0.479488 0.029135 0.101016 -0.143217 -0.151097 -0.124708 -0.154199 0.073973 -0.086857 -0.062475 -0.126429 -0.002637 -0.196341 0.279823 -0.099929 -0.303712 -0.264788 -0.053648 -0.303292 0.093127 0.043909 0.084196 0.091613 0.126090 0.124463 0.141590 0.141118 0.067084 0.072623 0.084964 0.098593 0.154713 0.059825 0.079913 0.084883 0.102194 0.098363 0.095502 0.087807 0.087216 0.147827 0.143567 0.094220 0.098158 0.079399</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">17.1516 8.3625 8.4795 6.9709 5.8990 6.1432 6.1511 6.1247 6.1542 5.9260 6.0869 6.0625 6.1264 6.0026 6.1963 5.7202 6.0999 6.3037 6.2648 6.0536 6.3033 0.9069 0.9561 0.9158 0.9084 0.8739 0.8755 0.8584 0.8589 0.9329 0.9274 0.9150 0.9014 0.8453 0.9402 0.9201 0.9151 0.8978 0.9016 0.9045 0.9122 0.9128 0.8522 0.8564 0.9058 0.9018 0.9206</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">-0.1516 -0.3625 -0.4795 0.0291 0.1010 -0.1432 -0.1511 -0.1247 -0.1542 0.0740 -0.0869 -0.0625 -0.1264 -0.0026 -0.1963 0.2798 -0.0999 -0.3037 -0.2648 -0.0536 -0.3033 0.0931 0.0439 0.0842 0.0916 0.1261 0.1245 0.1416 0.1411 0.0671 0.0726 0.0850 0.0986 0.1547 0.0598 0.0799 0.0849 0.1022 0.0984 0.0955 0.0878 0.0872 0.1478 0.1436 0.0942 0.0982 0.0794</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1221 1.9382 2.0186 2.9043 3.6485 3.7993 3.8093 3.8405 3.8685 3.9162 3.8018 3.7992 3.9432 3.8707 3.9733 4.1383 3.8413 3.9349 3.9178 3.9497 3.9321 1.0056 1.0247 1.0127 1.0003 1.0050 0.9986 0.9976 0.9975 1.0127 1.0175 0.9826 1.0075 0.9922 1.0151 1.0092 1.0085 1.0109 0.9979 1.0047 1.0027 1.0035 1.0110 1.0081 1.0054 1.0021 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1221 1.9382 2.0186 2.9043 3.6485 3.7993 3.8093 3.8405 3.8685 3.9162 3.8018 3.7992 3.9432 3.8707 3.9733 4.1383 3.8413 3.9349 3.9178 3.9497 3.9321 1.0056 1.0247 1.0127 1.0003 1.0050 0.9986 0.9976 0.9975 1.0127 1.0175 0.9826 1.0075 0.9922 1.0151 1.0092 1.0085 1.0109 0.9979 1.0047 1.0027 1.0035 1.0110 1.0081 1.0054 1.0021 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9959 1.0100 0.9046 1.8868 0.9011 0.8546 1.2095 1.3482 1.3490 0.9440 1.3603 0.9365 1.3883 0.9167 0.9920 1.0196 0.9365 1.0164 0.9967 1.0004 0.9748 1.4349 0.9778 1.4174 0.9795 0.9701 0.9439 1.0055 1.0066 0.9876 0.9757 0.9851 0.9819 0.9209 1.0047 1.0058 0.9956 1.0005 1.0005 0.9969 0.9956 0.9872 0.9793 0.9784 0.9944 0.9986 0.9936</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 19 1 9 1 13 2 15 3 4 3 9 3 15 4 5 4 6 5 7 5 10 6 8 6 11 7 17 7 21 7 22 8 18 8 23 8 24 9 25 9 26 10 14 10 27 11 14 11 28 12 13 12 16 12 29 12 30 13 31 13 32 14 33 15 19 16 20 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028907476</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.027627789831</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.62262 -18.78439 -1.16177 -10.64064 10.03554 -0.60511 -12.63077 11.66010 -0.97067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
