<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.498724"
                        y3="-0.833385"
                        z3="1.776231"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.766742"
                        y3="-2.640437"
                        z3="-0.775264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.544046"
                        y3="-0.80079"
                        z3="0.094618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.308594"
                        y3="0.117119"
                        z3="1.941511"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.185776"
                        y3="1.415048"
                        z3="-0.568741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.318606"
                        y3="1.96989"
                        z3="0.17569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.190347"
                        y3="3.492027"
                        z3="0.238887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.088083"
                        y3="1.946239"
                        z3="-1.919721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.074204"
                        y3="4.115984"
                        z3="-1.146127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.937343"
                        y3="3.458633"
                        z3="-1.915241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.161135"
                        y3="-0.0378"
                        z3="-0.55519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.696594"
                        y3="1.541347"
                        z3="-0.336077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.767143"
                        y3="-0.625818"
                        z3="-0.752185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.847863"
                        y3="-0.26967"
                        z3="0.393609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.441466"
                        y3="-0.524932"
                        z3="0.924507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.743663"
                        y3="-1.080011"
                        z3="0.475599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.872256"
                        y3="-0.765695"
                        z3="1.223642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.866721"
                        y3="-1.882608"
                        z3="-0.65485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.112719"
                        y3="-1.242146"
                        z3="0.84299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.10693"
                        y3="-2.364339"
                        z3="-1.031151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.232439"
                        y3="-2.044378"
                        z3="-0.287654"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.227549"
                        y3="1.591549"
                        z3="1.199126"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.302027"
                        y3="3.749416"
                        z3="0.823002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.047542"
                        y3="3.902306"
                        z3="0.777788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.956936"
                        y3="1.665839"
                        z3="-2.537791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.218752"
                        y3="1.503103"
                        z3="-2.40897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.909947"
                        y3="5.192392"
                        z3="-1.062416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.010488"
                        y3="3.989569"
                        z3="-1.697202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.903893"
                        y3="3.818706"
                        z3="-2.94574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.98052"
                        y3="3.724271"
                        z3="-1.456375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.546662"
                        y3="-0.379025"
                        z3="0.410089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.826907"
                        y3="-0.470242"
                        z3="-1.316924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.476317"
                        y3="1.957607"
                        z3="0.303645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.896938"
                        y3="1.877098"
                        z3="-1.353776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.812994"
                        y3="0.456935"
                        z3="-0.318618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.865668"
                        y3="-1.711768"
                        z3="-0.823286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.335209"
                        y3="-0.286821"
                        z3="-1.696933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.210332"
                        y3="-0.700747"
                        z3="1.330089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.775621"
                        y3="0.809953"
                        z3="0.519367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.789706"
                        y3="-0.141654"
                        z3="2.102795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.006204"
                        y3="-2.145379"
                        z3="-1.252716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.20139"
                        y3="-2.989611"
                        z3="-1.907815"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:5.4987,-.8334,1.7762;5.7667,-2.6404,-.7753;-.544,-.8008,.0946;.3086,.1171,1.9415;-4.1858,1.415,-.5687;-5.3186,1.9699,.1757;-5.1903,3.492,.2389;-4.0881,1.9462,-1.9197;-5.0742,4.116,-1.1461;-3.9373,3.4586,-1.9152;-4.1611,-.0378,-.5552;-6.6966,1.5413,-.3361;-2.7671,-.6258,-.7522;-1.8479,-.2697,.3936;.4415,-.5249,.9245;1.7437,-1.08,.4756;2.8723,-.7657,1.2236;1.8667,-1.8826,-.6549;4.1127,-1.2421,.843;3.1069,-2.3643,-1.0312;4.2324,-2.0444,-.2877;-5.2275,1.5915,1.1991;-4.302,3.7494,.823;-6.0475,3.9023,.7778;-4.9569,1.6658,-2.5378;-3.2188,1.5031,-2.409;-4.9099,5.1924,-1.0624;-6.0105,3.9896,-1.6972;-3.9039,3.8187,-2.9457;-2.9805,3.7243,-1.4564;-4.5467,-.379,.4101;-4.8269,-.4702,-1.3169;-7.4763,1.9576,.3036;-6.8969,1.8771,-1.3538;-6.813,.4569,-.3186;-2.8657,-1.7118,-.8233;-2.3352,-.2868,-1.6969;-2.2103,-.7007,1.3301;-1.7756,.81,.5194;2.7897,-.1417,2.1028;1.0062,-2.1454,-1.2527;3.2014,-2.9896,-1.9078;</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">1264</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1848.6533546509 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">7.948e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="5.49872387"
                                 y3="-0.83338509"
                                 z3="1.77623069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.76674205"
                                 y3="-2.64043679"
                                 z3="-0.77526398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.5440459"
                                 y3="-0.80078986"
                                 z3="0.09461793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.30859435"
                                 y3="0.11711906"
                                 z3="1.94151119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.18577557"
                                 y3="1.41504759"
                                 z3="-0.56874075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.31860604"
                                 y3="1.96988995"
                                 z3="0.17569048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.19034666"
                                 y3="3.49202655"
                                 z3="0.23888681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.08808268"
                                 y3="1.94623928"
                                 z3="-1.91972053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.07420376"
                                 y3="4.11598418"
                                 z3="-1.14612654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.93734271"
                                 y3="3.4586334"
                                 z3="-1.91524135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.16113527"
                                 y3="-0.03780008"
                                 z3="-0.55518987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.69659393"
                                 y3="1.54134715"
                                 z3="-0.33607675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.76714323"
                                 y3="-0.62581762"
                                 z3="-0.75218542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.84786322"
                                 y3="-0.26967044"
                                 z3="0.39360928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44146626"
                                 y3="-0.5249318"
                                 z3="0.92450709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.74366281"
                                 y3="-1.08001082"
                                 z3="0.475599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87225648"
                                 y3="-0.76569469"
                                 z3="1.22364227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86672136"
                                 y3="-1.88260846"
                                 z3="-0.65484982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11271911"
                                 y3="-1.24214557"
                                 z3="0.8429904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.10692951"
                                 y3="-2.36433902"
                                 z3="-1.03115089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.23243947"
                                 y3="-2.0443779"
                                 z3="-0.28765425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.22754871"
                                 y3="1.59154909"
                                 z3="1.19912624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.30202729"
                                 y3="3.74941561"
                                 z3="0.8230021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.04754161"
                                 y3="3.90230555"
                                 z3="0.77778766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.95693573"
                                 y3="1.66583851"
                                 z3="-2.53779097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.21875153"
                                 y3="1.50310339"
                                 z3="-2.40896962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.90994692"
                                 y3="5.19239215"
                                 z3="-1.06241644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.01048847"
                                 y3="3.98956865"
                                 z3="-1.69720198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.90389293"
                                 y3="3.81870649"
                                 z3="-2.94573993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.98051967"
                                 y3="3.72427069"
                                 z3="-1.45637542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.54666227"
                                 y3="-0.37902482"
                                 z3="0.41008914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.82690704"
                                 y3="-0.47024186"
                                 z3="-1.31692435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.47631718"
                                 y3="1.95760716"
                                 z3="0.30364492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.89693757"
                                 y3="1.87709838"
                                 z3="-1.35377566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.81299439"
                                 y3="0.45693508"
                                 z3="-0.3186183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.86566753"
                                 y3="-1.71176848"
                                 z3="-0.82328593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.3352087"
                                 y3="-0.2868208"
                                 z3="-1.69693287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.21033164"
                                 y3="-0.70074707"
                                 z3="1.33008872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.77562125"
                                 y3="0.80995279"
                                 z3="0.51936666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.78970641"
                                 y3="-0.14165447"
                                 z3="2.10279472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.0062044"
                                 y3="-2.14537852"
                                 z3="-1.25271569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.20139005"
                                 y3="-2.98961065"
                                 z3="-1.90781483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:5.4987,-.8334,1.7762;5.7667,-2.6404,-.7753;-.544,-.8008,.0946;.3086,.1171,1.9415;-4.1858,1.415,-.5687;-5.3186,1.9699,.1757;-5.1903,3.492,.2389;-4.0881,1.9462,-1.9197;-5.0742,4.116,-1.1461;-3.9373,3.4586,-1.9152;-4.1611,-.0378,-.5552;-6.6966,1.5413,-.3361;-2.7671,-.6258,-.7522;-1.8479,-.2697,.3936;.4415,-.5249,.9245;1.7437,-1.08,.4756;2.8723,-.7657,1.2236;1.8667,-1.8826,-.6548;4.1127,-1.2421,.843;3.1069,-2.3643,-1.0312;4.2324,-2.0444,-.2877;-5.2275,1.5915,1.1991;-4.302,3.7494,.823;-6.0475,3.9023,.7778;-4.9569,1.6658,-2.5378;-3.2188,1.5031,-2.409;-4.9099,5.1924,-1.0624;-6.0105,3.9896,-1.6972;-3.9039,3.8187,-2.9457;-2.9805,3.7243,-1.4564;-4.5467,-.379,.4101;-4.8269,-.4702,-1.3169;-7.4763,1.9576,.3036;-6.8969,1.8771,-1.3538;-6.813,.4569,-.3186;-2.8657,-1.7118,-.8233;-2.3352,-.2868,-1.6969;-2.2103,-.7007,1.3301;-1.7756,.81,.5194;2.7897,-.1417,2.1028;1.0062,-2.1454,-1.2527;3.2014,-2.9896,-1.9078;</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 "WATER"</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="5.498724"
                        y3="-0.833385"
                        z3="1.776231"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.766742"
                        y3="-2.640437"
                        z3="-0.775264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.544046"
                        y3="-0.80079"
                        z3="0.094618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.308594"
                        y3="0.117119"
                        z3="1.941511"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.185776"
                        y3="1.415048"
                        z3="-0.568741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.318606"
                        y3="1.96989"
                        z3="0.17569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.190347"
                        y3="3.492027"
                        z3="0.238887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.088083"
                        y3="1.946239"
                        z3="-1.919721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.074204"
                        y3="4.115984"
                        z3="-1.146127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.937343"
                        y3="3.458633"
                        z3="-1.915241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.161135"
                        y3="-0.0378"
                        z3="-0.55519"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.696594"
                        y3="1.541347"
                        z3="-0.336077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.767143"
                        y3="-0.625818"
                        z3="-0.752185"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.847863"
                        y3="-0.26967"
                        z3="0.393609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.441466"
                        y3="-0.524932"
                        z3="0.924507"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.743663"
                        y3="-1.080011"
                        z3="0.475599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.872256"
                        y3="-0.765695"
                        z3="1.223642"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.866721"
                        y3="-1.882608"
                        z3="-0.65485"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.112719"
                        y3="-1.242146"
                        z3="0.84299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.10693"
                        y3="-2.364339"
                        z3="-1.031151"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.232439"
                        y3="-2.044378"
                        z3="-0.287654"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.227549"
                        y3="1.591549"
                        z3="1.199126"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.302027"
                        y3="3.749416"
                        z3="0.823002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.047542"
                        y3="3.902306"
                        z3="0.777788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.956936"
                        y3="1.665839"
                        z3="-2.537791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.218752"
                        y3="1.503103"
                        z3="-2.40897"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.909947"
                        y3="5.192392"
                        z3="-1.062416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.010488"
                        y3="3.989569"
                        z3="-1.697202"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.903893"
                        y3="3.818706"
                        z3="-2.94574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.98052"
                        y3="3.724271"
                        z3="-1.456375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.546662"
                        y3="-0.379025"
                        z3="0.410089"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.826907"
                        y3="-0.470242"
                        z3="-1.316924"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.476317"
                        y3="1.957607"
                        z3="0.303645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.896938"
                        y3="1.877098"
                        z3="-1.353776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.812994"
                        y3="0.456935"
                        z3="-0.318618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.865668"
                        y3="-1.711768"
                        z3="-0.823286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.335209"
                        y3="-0.286821"
                        z3="-1.696933"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.210332"
                        y3="-0.700747"
                        z3="1.330089"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.775621"
                        y3="0.809953"
                        z3="0.519367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.789706"
                        y3="-0.141654"
                        z3="2.102795"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.006204"
                        y3="-2.145379"
                        z3="-1.252716"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.20139"
                        y3="-2.989611"
                        z3="-1.907815"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:5.4987,-.8334,1.7762;5.7667,-2.6404,-.7753;-.544,-.8008,.0946;.3086,.1171,1.9415;-4.1858,1.415,-.5687;-5.3186,1.9699,.1757;-5.1903,3.492,.2389;-4.0881,1.9462,-1.9197;-5.0742,4.116,-1.1461;-3.9373,3.4586,-1.9152;-4.1611,-.0378,-.5552;-6.6966,1.5413,-.3361;-2.7671,-.6258,-.7522;-1.8479,-.2697,.3936;.4415,-.5249,.9245;1.7437,-1.08,.4756;2.8723,-.7657,1.2236;1.8667,-1.8826,-.6549;4.1127,-1.2421,.843;3.1069,-2.3643,-1.0312;4.2324,-2.0444,-.2877;-5.2275,1.5915,1.1991;-4.302,3.7494,.823;-6.0475,3.9023,.7778;-4.9569,1.6658,-2.5378;-3.2188,1.5031,-2.409;-4.9099,5.1924,-1.0624;-6.0105,3.9896,-1.6972;-3.9039,3.8187,-2.9457;-2.9805,3.7243,-1.4564;-4.5467,-.379,.4101;-4.8269,-.4702,-1.3169;-7.4763,1.9576,.3036;-6.8969,1.8771,-1.3538;-6.813,.4569,-.3186;-2.8657,-1.7118,-.8233;-2.3352,-.2868,-1.6969;-2.2103,-.7007,1.3301;-1.7756,.81,.5194;2.7897,-.1417,2.1028;1.0062,-2.1454,-1.2527;3.2014,-2.9896,-1.9078;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2409</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2379.6538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.1163</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.07741370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1848.65335465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3596.73076835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6069.39386203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.66309368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02071431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10587574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.02846204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00289665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000108475042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000108475042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000216950083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.687049156838</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.7313 142.3432 142.5334 142.5877 142.9519 143.2392 143.5061 144.0380 144.6836 144.9591 145.4192 145.6513 145.8661 146.3357 146.9892 147.4176 147.6042 147.8473 148.0596 148.7442 148.9503 149.3539 149.5441 149.6546 149.7881 150.1175 150.4329 150.4525 151.0379 151.1579 151.7218 152.1495 152.4153 152.5147 152.7001 152.8589 152.9647 153.3769 153.5634 153.5993 153.6811 154.0899 154.3223 154.4962 154.7240 154.8906 155.0693 155.2460 155.3518 155.7325 155.9681 156.3328 156.7246 157.1048 157.4815 157.7962 158.0820 158.6353 158.7268 158.9332 159.4664 159.7224 160.3046 160.5575 160.5746 160.7081 161.5538 162.0346 162.3114 162.4462 163.4076 164.0121 164.8800 167.5239 168.1915 168.6007 169.6303 171.2617 171.8376 172.5408 174.2121 175.6640 178.2835 178.8701 181.7865 186.4393 187.3235 187.6750 192.2909 194.2296 195.6530 199.1352 206.1934 207.5500 220.9596 221.7212 221.8909 222.6926 223.6963 224.0090 226.1234 227.7326 228.4682 230.8877 294.2628 295.1527 297.0387 297.8398 310.7886 314.1900 610.8931 624.3108 626.6516 634.0759 635.0571 636.1142 637.9978 640.7774 641.3199 642.2486 642.9758 643.3487 643.6552 644.1495 649.6359 653.1822 707.3026 721.4141 901.8994 1197.8331 1210.9467</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.061968 -0.056200 -0.276171 -0.489328 -0.212979 0.110360 -0.167934 -0.127695 -0.125814 -0.143834 -0.115275 -0.335081 -0.117377 0.025259 0.547624 -0.005939 -0.124505 -0.207724 0.043557 -0.113522 0.053193 0.057150 0.070101 0.075346 0.080819 0.095535 0.075479 0.073210 0.072684 0.060811 0.096747 0.089733 0.095880 0.087840 0.094266 0.086702 0.072231 0.104665 0.083308 0.126319 0.155754 0.146771</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0620 17.0562 8.2762 8.4893 7.2130 5.8896 6.1679 6.1277 6.1258 6.1438 6.1153 6.3351 6.1174 5.9747 5.4524 6.0059 6.1245 6.2077 5.9564 6.1135 5.9468 0.9429 0.9299 0.9247 0.9192 0.9045 0.9245 0.9268 0.9273 0.9392 0.9033 0.9103 0.9041 0.9122 0.9057 0.9133 0.9278 0.8953 0.9167 0.8737 0.8442 0.8532</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 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 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="42">-0.0620 -0.0562 -0.2762 -0.4893 -0.2130 0.1104 -0.1679 -0.1277 -0.1258 -0.1438 -0.1153 -0.3351 -0.1174 0.0253 0.5476 -0.0059 -0.1245 -0.2077 0.0436 -0.1135 0.0532 0.0571 0.0701 0.0753 0.0808 0.0955 0.0755 0.0732 0.0727 0.0608 0.0967 0.0897 0.0959 0.0878 0.0943 0.0867 0.0722 0.1047 0.0833 0.1263 0.1558 0.1468</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2548 1.2639 2.1602 2.0160 2.8789 3.9305 3.9179 3.9425 3.8550 3.9302 3.9366 3.9395 3.9001 3.7994 4.0371 3.6617 4.0785 4.0677 3.9766 3.9756 3.9537 1.0056 1.0196 1.0131 1.0028 1.0004 1.0129 1.0072 1.0156 1.0179 0.9935 1.0031 1.0085 0.9975 1.0020 1.0187 1.0176 0.9989 1.0380 1.0422 1.0105 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2548 1.2639 2.1602 2.0160 2.8789 3.9305 3.9179 3.9425 3.8550 3.9302 3.9366 3.9395 3.9001 3.7994 4.0371 3.6617 4.0785 4.0677 3.9766 3.9756 3.9537 1.0056 1.0196 1.0131 1.0028 1.0004 1.0129 1.0072 1.0156 1.0179 0.9935 1.0031 1.0085 0.9975 1.0020 1.0187 1.0176 0.9989 1.0380 1.0422 1.0105 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="43">1.1063 1.1135 0.8387 1.2421 1.8533 1.0066 0.9204 0.9118 0.9395 0.9280 0.9960 0.9277 1.0122 1.0135 0.9493 0.9950 0.9937 0.9272 1.0114 1.0114 1.0108 1.0144 0.9574 0.9918 0.9966 0.9979 0.9893 0.9949 0.9445 0.9967 1.0089 0.9800 0.9833 0.9629 1.4091 1.3685 1.4491 0.9436 1.4771 0.9786 1.3200 1.3795 0.9705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018751886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.096165586215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-85.55244 83.62221 -1.93023 29.55362 -30.12673 -0.57312 -13.53512 11.98289 -1.55223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.46221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
