<?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="-1.829355"
                        y3="2.672767"
                        z3="0.773368"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.154719"
                        y3="-0.119392"
                        z3="-0.373031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.62823"
                        y3="1.229205"
                        z3="2.477931"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.080025"
                        y3="-0.204007"
                        z3="0.806734"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.936829"
                        y3="-0.860146"
                        z3="0.050209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.529668"
                        y3="-2.00695"
                        z3="0.599149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.314456"
                        y3="-0.379271"
                        z3="-1.206959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.134347"
                        y3="-2.568841"
                        z3="1.941684"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.653068"
                        y3="0.784784"
                        z3="-1.89387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.444945"
                        y3="-0.691333"
                        z3="0.671905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.542131"
                        y3="-2.638631"
                        z3="-0.110755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.344209"
                        y3="-1.036998"
                        z3="-1.87667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.490479"
                        y3="1.647312"
                        z3="-1.304227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.650082"
                        y3="1.183056"
                        z3="-0.131729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.959283"
                        y3="-2.149923"
                        z3="-1.33716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.205695"
                        y3="0.752214"
                        z3="1.742885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.797361"
                        y3="0.892465"
                        z3="-1.544914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087953"
                        y3="-2.16988"
                        z3="3.066288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.195071"
                        y3="0.33843"
                        z3="-3.082839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.647495"
                        y3="1.235283"
                        z3="1.817808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.653688"
                        y3="-0.486095"
                        z3="-2.177943"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.120377"
                        y3="-2.275883"
                        z3="2.213702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.119446"
                        y3="-3.65839"
                        z3="1.865569"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.038328"
                        y3="1.352548"
                        z3="-1.20022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.429059"
                        y3="1.473277"
                        z3="-2.236243"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.390631"
                        y3="-1.758089"
                        z3="0.453458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.953428"
                        y3="-0.548783"
                        z3="1.630287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.008863"
                        y3="-3.523774"
                        z3="0.305212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.664084"
                        y3="-0.662794"
                        z3="-2.841956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.724916"
                        y3="2.69819"
                        z3="-1.11101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.881564"
                        y3="1.640393"
                        z3="-2.213837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.248038"
                        y3="1.195842"
                        z3="0.790021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.826692"
                        y3="1.891273"
                        z3="0.019061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.757892"
                        y3="-2.643276"
                        z3="-1.875379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.423387"
                        y3="1.508093"
                        z3="-2.196362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.346344"
                        y3="0.811509"
                        z3="-0.601416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.078579"
                        y3="-1.095207"
                        z3="3.246021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.806906"
                        y3="-2.65528"
                        z3="4.000672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.114103"
                        y3="-2.455505"
                        z3="2.835812"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.00822"
                        y3="-0.307342"
                        z3="-2.757544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.631614"
                        y3="1.20209"
                        z3="-3.586062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.396573"
                        y3="-0.206452"
                        z3="-3.819341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.388447"
                        y3="0.508106"
                        z3="1.499021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.849697"
                        y3="1.54579"
                        z3="2.840098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.14852"
                        y3="-1.190038"
                        z3="-1.521794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.631843"
                        y3="-0.900084"
                        z3="-2.424006"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.079291"
                        y3="-0.432843"
                        z3="-3.104423"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-1.8294,2.6728,.7734;2.1547,-.1194,-.373;.6282,1.2292,2.4779;.08,-.204,.8067;-.9368,-.8601,.0502;-1.5297,-2.0069,.5991;-1.3145,-.3793,-1.207;-1.1343,-2.5688,1.9417;-.6531,.7848,-1.8939;1.4449,-.6913,.6719;-2.5421,-2.6386,-.1108;-2.3442,-1.037,-1.8767;3.4905,1.6473,-1.3042;2.6501,1.1831,-.1317;-2.9593,-2.1499,-1.3372;-.2057,.7522,1.7429;4.7974,.8925,-1.5449;-2.088,-2.1699,3.0663;.1951,.3384,-3.0828;-1.6475,1.2353,1.8178;4.6537,-.4861,-2.1779;-.1204,-2.2759,2.2137;-1.1194,-3.6584,1.8656;-.0383,1.3525,-1.2002;-1.4291,1.4733,-2.2362;1.3906,-1.7581,.4535;1.9534,-.5488,1.6303;-3.0089,-3.5238,.3052;-2.6641,-.6628,-2.842;3.7249,2.6982,-1.111;2.8816,1.6404,-2.2138;3.248,1.1958,.79;1.8267,1.8913,.0191;-3.7579,-2.6433,-1.8754;5.4234,1.5081,-2.1964;5.3463,.8115,-.6014;-2.0786,-1.0952,3.246;-1.8069,-2.6553,4.0007;-3.1141,-2.4555,2.8358;1.0082,-.3073,-2.7575;.6316,1.2021,-3.5861;-.3966,-.2065,-3.8193;-2.3884,.5081,1.499;-1.8497,1.5458,2.8401;4.1485,-1.19,-1.5218;5.6318,-.9001,-2.424;4.0793,-.4328,-3.1044;</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">1991.5190981864 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">2.749e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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">[canigo2:149615] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:149615] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:149615] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.709 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.547 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="-1.82935496"
                                 y3="2.67276654"
                                 z3="0.77336769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15471853"
                                 y3="-0.11939238"
                                 z3="-0.37303066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.62822962"
                                 y3="1.22920519"
                                 z3="2.4779311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.08002479"
                                 y3="-0.20400744"
                                 z3="0.80673389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.93682908"
                                 y3="-0.86014631"
                                 z3="0.05020874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.52966791"
                                 y3="-2.00695024"
                                 z3="0.59914946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.31445555"
                                 y3="-0.37927068"
                                 z3="-1.20695916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.13434669"
                                 y3="-2.56884076"
                                 z3="1.94168449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.65306794"
                                 y3="0.78478384"
                                 z3="-1.89387049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.44494548"
                                 y3="-0.69133314"
                                 z3="0.67190512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.54213071"
                                 y3="-2.63863094"
                                 z3="-0.11075542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.344209"
                                 y3="-1.03699774"
                                 z3="-1.87667033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49047922"
                                 y3="1.64731199"
                                 z3="-1.3042273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.65008215"
                                 y3="1.18305605"
                                 z3="-0.13172924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.95928298"
                                 y3="-2.14992309"
                                 z3="-1.33715981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.20569451"
                                 y3="0.75221428"
                                 z3="1.74288535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.79736086"
                                 y3="0.8924649"
                                 z3="-1.54491445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08795265"
                                 y3="-2.16987967"
                                 z3="3.06628809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.19507089"
                                 y3="0.33842955"
                                 z3="-3.08283937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.64749527"
                                 y3="1.23528317"
                                 z3="1.81780778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.65368766"
                                 y3="-0.48609506"
                                 z3="-2.17794306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.12037737"
                                 y3="-2.27588288"
                                 z3="2.2137016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.11944635"
                                 y3="-3.65839035"
                                 z3="1.86556884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.03832766"
                                 y3="1.35254834"
                                 z3="-1.20021979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.42905905"
                                 y3="1.47327716"
                                 z3="-2.23624331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.39063126"
                                 y3="-1.75808876"
                                 z3="0.45345771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.95342779"
                                 y3="-0.54878337"
                                 z3="1.6302867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.00886334"
                                 y3="-3.5237743"
                                 z3="0.30521196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66408382"
                                 y3="-0.66279443"
                                 z3="-2.84195639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.72491617"
                                 y3="2.69818984"
                                 z3="-1.11101016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.88156387"
                                 y3="1.64039346"
                                 z3="-2.21383735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.24803757"
                                 y3="1.19584152"
                                 z3="0.7900215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82669248"
                                 y3="1.89127264"
                                 z3="0.01906142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.75789163"
                                 y3="-2.643276"
                                 z3="-1.87537902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.42338741"
                                 y3="1.50809346"
                                 z3="-2.19636213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.34634364"
                                 y3="0.81150943"
                                 z3="-0.60141604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.07857864"
                                 y3="-1.09520671"
                                 z3="3.24602062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80690622"
                                 y3="-2.65528018"
                                 z3="4.00067208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.11410283"
                                 y3="-2.45550505"
                                 z3="2.83581198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.00821964"
                                 y3="-0.30734197"
                                 z3="-2.75754402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6316139"
                                 y3="1.20209042"
                                 z3="-3.58606246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.39657265"
                                 y3="-0.20645202"
                                 z3="-3.81934092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38844671"
                                 y3="0.5081064"
                                 z3="1.49902069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.84969716"
                                 y3="1.54578971"
                                 z3="2.84009802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.14851961"
                                 y3="-1.19003835"
                                 z3="-1.52179376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.63184259"
                                 y3="-0.90008435"
                                 z3="-2.42400622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.07929084"
                                 y3="-0.43284344"
                                 z3="-3.10442333">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" 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:-1.8294,2.6728,.7734;2.1547,-.1194,-.373;.6282,1.2292,2.4779;.08,-.204,.8067;-.9368,-.8601,.0502;-1.5297,-2.007,.5991;-1.3145,-.3793,-1.207;-1.1343,-2.5688,1.9417;-.6531,.7848,-1.8939;1.4449,-.6913,.6719;-2.5421,-2.6386,-.1108;-2.3442,-1.037,-1.8767;3.4905,1.6473,-1.3042;2.6501,1.1831,-.1317;-2.9593,-2.1499,-1.3372;-.2057,.7522,1.7429;4.7974,.8925,-1.5449;-2.088,-2.1699,3.0663;.1951,.3384,-3.0828;-1.6475,1.2353,1.8178;4.6537,-.4861,-2.1779;-.1204,-2.2759,2.2137;-1.1194,-3.6584,1.8656;-.0383,1.3525,-1.2002;-1.4291,1.4733,-2.2362;1.3906,-1.7581,.4535;1.9534,-.5488,1.6303;-3.0089,-3.5238,.3052;-2.6641,-.6628,-2.842;3.7249,2.6982,-1.111;2.8816,1.6404,-2.2138;3.248,1.1958,.79;1.8267,1.8913,.0191;-3.7579,-2.6433,-1.8754;5.4234,1.5081,-2.1964;5.3463,.8115,-.6014;-2.0786,-1.0952,3.246;-1.8069,-2.6553,4.0007;-3.1141,-2.4555,2.8358;1.0082,-.3073,-2.7575;.6316,1.2021,-3.5861;-.3966,-.2065,-3.8193;-2.3884,.5081,1.499;-1.8497,1.5458,2.8401;4.1485,-1.19,-1.5218;5.6318,-.9001,-2.424;4.0793,-.4328,-3.1044;</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>
               </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="-1.829355"
                        y3="2.672767"
                        z3="0.773368"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.154719"
                        y3="-0.119392"
                        z3="-0.373031"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.62823"
                        y3="1.229205"
                        z3="2.477931"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.080025"
                        y3="-0.204007"
                        z3="0.806734"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.936829"
                        y3="-0.860146"
                        z3="0.050209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.529668"
                        y3="-2.00695"
                        z3="0.599149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.314456"
                        y3="-0.379271"
                        z3="-1.206959"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.134347"
                        y3="-2.568841"
                        z3="1.941684"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.653068"
                        y3="0.784784"
                        z3="-1.89387"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.444945"
                        y3="-0.691333"
                        z3="0.671905"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.542131"
                        y3="-2.638631"
                        z3="-0.110755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.344209"
                        y3="-1.036998"
                        z3="-1.87667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.490479"
                        y3="1.647312"
                        z3="-1.304227"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.650082"
                        y3="1.183056"
                        z3="-0.131729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.959283"
                        y3="-2.149923"
                        z3="-1.33716"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.205695"
                        y3="0.752214"
                        z3="1.742885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.797361"
                        y3="0.892465"
                        z3="-1.544914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.087953"
                        y3="-2.16988"
                        z3="3.066288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.195071"
                        y3="0.33843"
                        z3="-3.082839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.647495"
                        y3="1.235283"
                        z3="1.817808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.653688"
                        y3="-0.486095"
                        z3="-2.177943"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.120377"
                        y3="-2.275883"
                        z3="2.213702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.119446"
                        y3="-3.65839"
                        z3="1.865569"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.038328"
                        y3="1.352548"
                        z3="-1.20022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.429059"
                        y3="1.473277"
                        z3="-2.236243"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.390631"
                        y3="-1.758089"
                        z3="0.453458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.953428"
                        y3="-0.548783"
                        z3="1.630287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.008863"
                        y3="-3.523774"
                        z3="0.305212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.664084"
                        y3="-0.662794"
                        z3="-2.841956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.724916"
                        y3="2.69819"
                        z3="-1.11101"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.881564"
                        y3="1.640393"
                        z3="-2.213837"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.248038"
                        y3="1.195842"
                        z3="0.790021"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.826692"
                        y3="1.891273"
                        z3="0.019061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.757892"
                        y3="-2.643276"
                        z3="-1.875379"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.423387"
                        y3="1.508093"
                        z3="-2.196362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.346344"
                        y3="0.811509"
                        z3="-0.601416"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.078579"
                        y3="-1.095207"
                        z3="3.246021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.806906"
                        y3="-2.65528"
                        z3="4.000672"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.114103"
                        y3="-2.455505"
                        z3="2.835812"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.00822"
                        y3="-0.307342"
                        z3="-2.757544"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.631614"
                        y3="1.20209"
                        z3="-3.586062"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.396573"
                        y3="-0.206452"
                        z3="-3.819341"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.388447"
                        y3="0.508106"
                        z3="1.499021"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.849697"
                        y3="1.54579"
                        z3="2.840098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.14852"
                        y3="-1.190038"
                        z3="-1.521794"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.631843"
                        y3="-0.900084"
                        z3="-2.424006"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.079291"
                        y3="-0.432843"
                        z3="-3.104423"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-1.8294,2.6728,.7734;2.1547,-.1194,-.373;.6282,1.2292,2.4779;.08,-.204,.8067;-.9368,-.8601,.0502;-1.5297,-2.0069,.5991;-1.3145,-.3793,-1.207;-1.1343,-2.5688,1.9417;-.6531,.7848,-1.8939;1.4449,-.6913,.6719;-2.5421,-2.6386,-.1108;-2.3442,-1.037,-1.8767;3.4905,1.6473,-1.3042;2.6501,1.1831,-.1317;-2.9593,-2.1499,-1.3372;-.2057,.7522,1.7429;4.7974,.8925,-1.5449;-2.088,-2.1699,3.0663;.1951,.3384,-3.0828;-1.6475,1.2353,1.8178;4.6537,-.4861,-2.1779;-.1204,-2.2759,2.2137;-1.1194,-3.6584,1.8656;-.0383,1.3525,-1.2002;-1.4291,1.4733,-2.2362;1.3906,-1.7581,.4535;1.9534,-.5488,1.6303;-3.0089,-3.5238,.3052;-2.6641,-.6628,-2.842;3.7249,2.6982,-1.111;2.8816,1.6404,-2.2138;3.248,1.1958,.79;1.8267,1.8913,.0191;-3.7579,-2.6433,-1.8754;5.4234,1.5081,-2.1964;5.3463,.8115,-.6014;-2.0786,-1.0952,3.246;-1.8069,-2.6553,4.0007;-3.1141,-2.4555,2.8358;1.0082,-.3073,-2.7575;.6316,1.2021,-3.5861;-.3966,-.2065,-3.8193;-2.3884,.5081,1.499;-1.8497,1.5458,2.8401;4.1485,-1.19,-1.5218;5.6318,-.9001,-2.424;4.0793,-.4328,-3.1044;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.97545242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1991.51909819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3320.49455061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5774.09762040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2453.60306980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.28935410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.31390168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000106113747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000106113747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000212227494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.426882060576</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.4732 129.6441 129.7826 130.3603 130.6368 130.7124 131.1287 131.2656 131.4699 131.6993 131.7546 132.1737 132.4372 132.5437 132.9404 133.0067 133.2360 133.5266 133.9251 134.0018 134.2698 134.3769 134.4959 134.8242 135.3411 135.5064 135.8128 135.8915 136.1761 136.4776 136.6416 136.7519 136.7969 136.9522 137.3538 137.7098 137.8909 138.1054 138.4205 138.5883 138.7506 138.9830 139.3477 139.4940 139.7800 139.9671 140.4390 140.6486 140.9021 141.0422 141.2672 141.6561 142.5816 142.6887 142.8341 143.1195 143.4255 143.7171 144.1957 144.3913 144.7257 145.0848 145.3389 145.8618 145.9493 146.0982 146.6389 146.8794 147.1084 147.4485 147.6616 148.1650 148.2578 148.4462 148.5962 148.7283 149.0008 149.1708 149.2092 149.4580 149.6107 149.6644 149.9102 150.0178 150.3305 150.6452 150.7906 151.0248 151.3406 151.5992 151.7513 152.0318 152.1445 152.4155 152.5676 152.6835 152.7353 153.1338 153.4499 153.6398 153.7107 153.9726 154.2280 154.3588 154.7688 154.8449 155.3455 155.4429 155.6893 155.9053 156.4853 156.7108 156.9947 157.7096 157.7894 158.0795 158.4181 158.5064 158.6682 159.0138 159.1403 159.4517 159.5795 159.8572 160.0791 160.1773 160.1987 160.5062 160.7610 161.6456 162.4330 164.5252 164.9663 165.7686 166.8433 167.5850 169.3505 170.1433 171.5104 172.3305 175.7428 176.7774 177.8163 178.7286 179.0309 180.8007 183.3865 187.9613 189.7242 190.0121 192.1059 195.5601 196.6890 198.0540 204.5820 207.2422 223.3947 224.3165 226.1152 226.2382 228.5782 296.7292 298.2656 311.4789 622.0157 632.3722 633.2167 634.1887 636.1521 636.3533 638.0643 639.3413 641.4378 641.8451 642.8006 643.6606 644.7114 646.4270 646.9746 647.7204 657.5109 700.9608 906.1875 1200.1836 1211.9408</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">-0.122120 -0.327697 -0.366780 0.011452 0.044154 -0.099284 -0.111108 -0.193306 -0.162504 0.083634 -0.038173 -0.060109 -0.129092 -0.013680 -0.161641 0.242645 -0.081783 -0.247893 -0.275447 -0.117984 -0.246367 0.085463 0.091265 0.055286 0.097306 0.100168 0.116943 0.114418 0.115102 0.080949 0.062995 0.089837 0.093561 0.125758 0.065842 0.044322 0.077532 0.094724 0.085666 0.090380 0.086251 0.084067 0.133910 0.151170 0.079795 0.084707 0.065665</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">17.1221 8.3277 8.3668 6.9885 5.9558 6.0993 6.1111 6.1933 6.1625 5.9164 6.0382 6.0601 6.1291 6.0137 6.1616 5.7574 6.0818 6.2479 6.2754 6.1180 6.2464 0.9145 0.9087 0.9447 0.9027 0.8998 0.8831 0.8856 0.8849 0.9191 0.9370 0.9102 0.9064 0.8742 0.9342 0.9557 0.9225 0.9053 0.9143 0.9096 0.9137 0.9159 0.8661 0.8488 0.9202 0.9153 0.9343</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">-0.1221 -0.3277 -0.3668 0.0115 0.0442 -0.0993 -0.1111 -0.1933 -0.1625 0.0836 -0.0382 -0.0601 -0.1291 -0.0137 -0.1616 0.2426 -0.0818 -0.2479 -0.2754 -0.1180 -0.2464 0.0855 0.0913 0.0553 0.0973 0.1002 0.1169 0.1144 0.1151 0.0809 0.0630 0.0898 0.0936 0.1258 0.0658 0.0443 0.0775 0.0947 0.0857 0.0904 0.0863 0.0841 0.1339 0.1512 0.0798 0.0847 0.0657</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1524 1.9677 2.1324 2.8719 3.7817 3.8741 3.8657 3.9272 3.8688 3.9476 3.8562 3.8748 3.9233 3.9020 4.0398 4.1333 3.8844 3.9176 3.9233 3.9788 3.9307 1.0048 1.0000 1.0405 1.0043 0.9951 1.0076 1.0051 1.0041 1.0124 1.0122 1.0057 0.9916 1.0019 1.0050 1.0114 1.0080 1.0089 1.0036 1.0150 1.0034 1.0145 1.0026 1.0007 1.0188 1.0052 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1524 1.9677 2.1324 2.8719 3.7817 3.8741 3.8657 3.9272 3.8688 3.9476 3.8562 3.8748 3.9233 3.9020 4.0398 4.1333 3.8844 3.9176 3.9233 3.9788 3.9307 1.0048 1.0000 1.0405 1.0043 0.9951 1.0076 1.0051 1.0041 1.0124 1.0122 1.0057 0.9916 1.0019 1.0050 1.0114 1.0080 1.0089 1.0036 1.0150 1.0034 1.0145 1.0026 1.0007 1.0188 1.0052 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0291 1.0247 0.9126 2.0068 0.9022 0.8622 1.1622 1.4212 1.4123 0.9247 1.4099 0.9087 1.3858 0.9429 1.0188 1.0055 0.9253 1.0216 1.0072 0.9734 0.9982 1.4397 0.9648 1.4618 0.9615 0.9673 0.9436 1.0038 1.0034 0.9724 0.9964 0.9740 0.9313 0.9458 1.0046 0.9977 0.9851 0.9959 0.9935 0.9924 1.0011 0.9987 0.9970 0.9820 0.9866 0.9961 0.9949</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">-0.028522542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.003974961141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.16027 -19.73347 -0.57320 -11.76781 10.74926 -1.01855 -10.56885 10.33859 -0.23026</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02786</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
