<?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 N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.453757"
                        y3="-1.757347"
                        z3="-0.279082"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.847058"
                        y3="2.856795"
                        z3="0.254555"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.566345"
                        y3="1.293369"
                        z3="-0.759158"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.049053"
                        y3="1.044274"
                        z3="0.233566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.837403"
                        y3="-0.009086"
                        z3="0.356636"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.428415"
                        y3="-0.90691"
                        z3="0.503793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.187585"
                        y3="-0.118366"
                        z3="0.101503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.446861"
                        y3="-1.004924"
                        z3="-0.631717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.022134"
                        y3="-2.331105"
                        z3="0.904612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.102892"
                        y3="-0.212702"
                        z3="1.694168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.03386"
                        y3="0.468876"
                        z3="-1.147653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.140087"
                        y3="0.041511"
                        z3="1.013339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.857006"
                        y3="1.339474"
                        z3="-0.562052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.887109"
                        y3="1.184693"
                        z3="-1.47388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.999082"
                        y3="0.750139"
                        z3="0.692122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.613928"
                        y3="2.114278"
                        z3="-0.907882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.761167"
                        y3="0.702553"
                        z3="-0.011626"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.084643"
                        y3="-1.08052"
                        z3="0.200617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.692455"
                        y3="1.721185"
                        z3="-0.154101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.764964"
                        y3="-0.68128"
                        z3="-0.038255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.622569"
                        y3="-2.469659"
                        z3="0.276679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.637967"
                        y3="2.360125"
                        z3="0.37014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.119146"
                        y3="-2.531279"
                        z3="0.540516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="7.313402"
                        y3="-1.579401"
                        z3="-0.301379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.036529"
                        y3="-1.51096"
                        z3="-1.507329"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.810153"
                        y3="-0.024304"
                        z3="-0.943773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.333782"
                        y3="-2.341822"
                        z3="1.750112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.535848"
                        y3="-2.849061"
                        z3="0.076869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.900807"
                        y3="-2.911341"
                        z3="1.193201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.411606"
                        y3="0.800675"
                        z3="1.434057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.440879"
                        y3="-0.143726"
                        z3="2.557854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.991499"
                        y3="-0.765195"
                        z3="2.006142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.808276"
                        y3="0.375575"
                        z3="-1.896282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.212589"
                        y3="-0.396444"
                        z3="2.001323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.801623"
                        y3="1.626136"
                        z3="-2.460252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.207136"
                        y3="0.848133"
                        z3="1.425206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.501204"
                        y3="2.980486"
                        z3="-0.255833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.686053"
                        y3="2.499598"
                        z3="-1.929775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.513166"
                        y3="0.350077"
                        z3="-1.106371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.387069"
                        y3="-2.990941"
                        z3="-0.655726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.083649"
                        y3="-3.015124"
                        z3="1.056789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.391676"
                        y3="2.990355"
                        z3="-0.479768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.712077"
                        y3="2.210906"
                        z3="0.413998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.295743"
                        y3="2.852007"
                        z3="1.276461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.451997"
                        y3="-3.567846"
                        z3="0.577011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.683572"
                        y3="-2.022693"
                        z3="-0.239589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.375616"
                        y3="-2.060717"
                        z3="1.488389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.4538,-1.7573,-.2791;-1.8471,2.8568,.2546;-.5663,1.2934,-.7592;-4.0491,1.0443,.2336;-4.8374,-.0091,.3566;5.4284,-.9069,.5038;4.1876,-.1184,.1015;6.4469,-1.0049,-.6317;5.0221,-2.3311,.9046;6.1029,-.2127,1.6942;4.0339,.4689,-1.1477;3.1401,.0415,1.0133;1.857,1.3395,-.5621;2.8871,1.1847,-1.4739;1.9991,.7501,.6921;.6139,2.1143,-.9079;-2.7612,.7026,-.0116;-4.0846,-1.0805,.2006;-1.6925,1.7212,-.1541;-2.765,-.6813,-.0383;-4.6226,-2.4697,.2767;-4.638,2.3601,.3701;-6.1191,-2.5313,.5405;7.3134,-1.5794,-.3014;6.0365,-1.511,-1.5073;6.8102,-.0243,-.9438;4.3338,-2.3418,1.7501;4.5358,-2.8491,.0769;5.9008,-2.9113,1.1932;6.4116,.8007,1.4341;5.4409,-.1437,2.5579;6.9915,-.7652,2.0061;4.8083,.3756,-1.8963;3.2126,-.3964,2.0013;2.8016,1.6261,-2.4603;1.2071,.8481,1.4252;.5012,2.9805,-.2558;.6861,2.4996,-1.9298;-.5132,.3501,-1.1064;-4.3871,-2.9909,-.6557;-4.0836,-3.0151,1.0568;-4.3917,2.9904,-.4798;-5.7121,2.2109,.414;-4.2957,2.852,1.2765;-6.452,-3.5678,.577;-6.6836,-2.0227,-.2396;-6.3756,-2.0607,1.4884;</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">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2018.9988793987 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">5.882e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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="-1.4537568"
                                 y3="-1.75734742"
                                 z3="-0.27908231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.84705768"
                                 y3="2.85679534"
                                 z3="0.2545554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.5663452"
                                 y3="1.29336944"
                                 z3="-0.75915751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-4.04905345"
                                 y3="1.0442738"
                                 z3="0.23356571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.83740327"
                                 y3="-0.00908605"
                                 z3="0.35663629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.42841485"
                                 y3="-0.90691044"
                                 z3="0.50379286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.18758492"
                                 y3="-0.11836596"
                                 z3="0.1015034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="6.44686144"
                                 y3="-1.0049241"
                                 z3="-0.63171718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.0221338"
                                 y3="-2.33110483"
                                 z3="0.90461229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.10289188"
                                 y3="-0.21270239"
                                 z3="1.69416785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03385964"
                                 y3="0.46887633"
                                 z3="-1.14765262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.14008724"
                                 y3="0.04151098"
                                 z3="1.0133386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.85700611"
                                 y3="1.33947408"
                                 z3="-0.56205204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.88710896"
                                 y3="1.1846926"
                                 z3="-1.47388004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.99908181"
                                 y3="0.75013901"
                                 z3="0.69212235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61392849"
                                 y3="2.11427817"
                                 z3="-0.9078822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.76116682"
                                 y3="0.70255263"
                                 z3="-0.01162552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.08464257"
                                 y3="-1.08051987"
                                 z3="0.20061717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.69245465"
                                 y3="1.72118518"
                                 z3="-0.15410056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76496401"
                                 y3="-0.68128034"
                                 z3="-0.03825451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.62256882"
                                 y3="-2.46965923"
                                 z3="0.27667917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.63796746"
                                 y3="2.36012513"
                                 z3="0.3701399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.119146"
                                 y3="-2.5312788"
                                 z3="0.54051591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="7.31340203"
                                 y3="-1.57940065"
                                 z3="-0.30137883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.03652922"
                                 y3="-1.51095988"
                                 z3="-1.50732912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.81015281"
                                 y3="-0.02430422"
                                 z3="-0.94377268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.33378175"
                                 y3="-2.34182165"
                                 z3="1.75011233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.5358477"
                                 y3="-2.84906111"
                                 z3="0.0768693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.90080734"
                                 y3="-2.91134132"
                                 z3="1.19320126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.41160569"
                                 y3="0.80067546"
                                 z3="1.434057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.4408789"
                                 y3="-0.14372593"
                                 z3="2.55785409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.99149897"
                                 y3="-0.7651948"
                                 z3="2.00614153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80827638"
                                 y3="0.37557533"
                                 z3="-1.89628206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.21258854"
                                 y3="-0.3964444"
                                 z3="2.00132259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.80162319"
                                 y3="1.62613609"
                                 z3="-2.4602521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.20713567"
                                 y3="0.84813256"
                                 z3="1.42520577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.50120438"
                                 y3="2.98048611"
                                 z3="-0.25583294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.68605341"
                                 y3="2.49959822"
                                 z3="-1.92977459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51316639"
                                 y3="0.3500775"
                                 z3="-1.1063705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.38706934"
                                 y3="-2.99094129"
                                 z3="-0.65572617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.08364908"
                                 y3="-3.01512399"
                                 z3="1.05678932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.39167565"
                                 y3="2.99035536"
                                 z3="-0.47976802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.71207665"
                                 y3="2.21090574"
                                 z3="0.41399838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.29574289"
                                 y3="2.85200674"
                                 z3="1.27646075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.45199658"
                                 y3="-3.56784639"
                                 z3="0.57701112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.68357248"
                                 y3="-2.02269342"
                                 z3="-0.23958922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.37561601"
                                 y3="-2.06071717"
                                 z3="1.48838923">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a3 a39" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.4538,-1.7573,-.2791;-1.8471,2.8568,.2546;-.5663,1.2934,-.7592;-4.0491,1.0443,.2336;-4.8374,-.0091,.3566;5.4284,-.9069,.5038;4.1876,-.1184,.1015;6.4469,-1.0049,-.6317;5.0221,-2.3311,.9046;6.1029,-.2127,1.6942;4.0339,.4689,-1.1477;3.1401,.0415,1.0133;1.857,1.3395,-.5621;2.8871,1.1847,-1.4739;1.9991,.7501,.6921;.6139,2.1143,-.9079;-2.7612,.7026,-.0116;-4.0846,-1.0805,.2006;-1.6925,1.7212,-.1541;-2.765,-.6813,-.0383;-4.6226,-2.4697,.2767;-4.638,2.3601,.3701;-6.1191,-2.5313,.5405;7.3134,-1.5794,-.3014;6.0365,-1.511,-1.5073;6.8102,-.0243,-.9438;4.3338,-2.3418,1.7501;4.5358,-2.8491,.0769;5.9008,-2.9113,1.1932;6.4116,.8007,1.4341;5.4409,-.1437,2.5579;6.9915,-.7652,2.0061;4.8083,.3756,-1.8963;3.2126,-.3964,2.0013;2.8016,1.6261,-2.4603;1.2071,.8481,1.4252;.5012,2.9805,-.2558;.6861,2.4996,-1.9298;-.5132,.3501,-1.1064;-4.3871,-2.9909,-.6557;-4.0836,-3.0151,1.0568;-4.3917,2.9904,-.4798;-5.7121,2.2109,.414;-4.2957,2.852,1.2765;-6.452,-3.5678,.577;-6.6836,-2.0227,-.2396;-6.3756,-2.0607,1.4884;</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="-1.453757"
                        y3="-1.757347"
                        z3="-0.279082"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.847058"
                        y3="2.856795"
                        z3="0.254555"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.566345"
                        y3="1.293369"
                        z3="-0.759158"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-4.049053"
                        y3="1.044274"
                        z3="0.233566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.837403"
                        y3="-0.009086"
                        z3="0.356636"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.428415"
                        y3="-0.90691"
                        z3="0.503793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.187585"
                        y3="-0.118366"
                        z3="0.101503"/>
                  <atom elementType="C"
                        id="a8"
                        x3="6.446861"
                        y3="-1.004924"
                        z3="-0.631717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.022134"
                        y3="-2.331105"
                        z3="0.904612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.102892"
                        y3="-0.212702"
                        z3="1.694168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.03386"
                        y3="0.468876"
                        z3="-1.147653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.140087"
                        y3="0.041511"
                        z3="1.013339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.857006"
                        y3="1.339474"
                        z3="-0.562052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.887109"
                        y3="1.184693"
                        z3="-1.47388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.999082"
                        y3="0.750139"
                        z3="0.692122"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.613928"
                        y3="2.114278"
                        z3="-0.907882"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.761167"
                        y3="0.702553"
                        z3="-0.011626"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.084643"
                        y3="-1.08052"
                        z3="0.200617"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.692455"
                        y3="1.721185"
                        z3="-0.154101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.764964"
                        y3="-0.68128"
                        z3="-0.038255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.622569"
                        y3="-2.469659"
                        z3="0.276679"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.637967"
                        y3="2.360125"
                        z3="0.37014"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.119146"
                        y3="-2.531279"
                        z3="0.540516"/>
                  <atom elementType="H"
                        id="a24"
                        x3="7.313402"
                        y3="-1.579401"
                        z3="-0.301379"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.036529"
                        y3="-1.51096"
                        z3="-1.507329"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.810153"
                        y3="-0.024304"
                        z3="-0.943773"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.333782"
                        y3="-2.341822"
                        z3="1.750112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.535848"
                        y3="-2.849061"
                        z3="0.076869"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.900807"
                        y3="-2.911341"
                        z3="1.193201"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.411606"
                        y3="0.800675"
                        z3="1.434057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.440879"
                        y3="-0.143726"
                        z3="2.557854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.991499"
                        y3="-0.765195"
                        z3="2.006142"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.808276"
                        y3="0.375575"
                        z3="-1.896282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.212589"
                        y3="-0.396444"
                        z3="2.001323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.801623"
                        y3="1.626136"
                        z3="-2.460252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.207136"
                        y3="0.848133"
                        z3="1.425206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.501204"
                        y3="2.980486"
                        z3="-0.255833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.686053"
                        y3="2.499598"
                        z3="-1.929775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.513166"
                        y3="0.350077"
                        z3="-1.106371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.387069"
                        y3="-2.990941"
                        z3="-0.655726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.083649"
                        y3="-3.015124"
                        z3="1.056789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.391676"
                        y3="2.990355"
                        z3="-0.479768"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.712077"
                        y3="2.210906"
                        z3="0.413998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.295743"
                        y3="2.852007"
                        z3="1.276461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.451997"
                        y3="-3.567846"
                        z3="0.577011"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.683572"
                        y3="-2.022693"
                        z3="-0.239589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.375616"
                        y3="-2.060717"
                        z3="1.488389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a39" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10,20H,6,11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,10,22,21,14,15,11,12,16,13,7,18,20,17,19,6,1,3,5,4,2/E:(2,3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:47nClO1NNN2CC3CCCC3C3C3C3C3CC3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s6;s6;s6;s6;s7;s7;;s11s13;s12s13;s3s13;s4;s5;s2s3s17;s1s17s18;s18;s4;s21;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s16;s16;s3;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-1.4538,-1.7573,-.2791;-1.8471,2.8568,.2546;-.5663,1.2934,-.7592;-4.0491,1.0443,.2336;-4.8374,-.0091,.3566;5.4284,-.9069,.5038;4.1876,-.1184,.1015;6.4469,-1.0049,-.6317;5.0221,-2.3311,.9046;6.1029,-.2127,1.6942;4.0339,.4689,-1.1477;3.1401,.0415,1.0133;1.857,1.3395,-.5621;2.8871,1.1847,-1.4739;1.9991,.7501,.6921;.6139,2.1143,-.9079;-2.7612,.7026,-.0116;-4.0846,-1.0805,.2006;-1.6925,1.7212,-.1541;-2.765,-.6813,-.0383;-4.6226,-2.4697,.2767;-4.638,2.3601,.3701;-6.1191,-2.5313,.5405;7.3134,-1.5794,-.3014;6.0365,-1.511,-1.5073;6.8102,-.0243,-.9438;4.3338,-2.3418,1.7501;4.5358,-2.8491,.0769;5.9008,-2.9113,1.1932;6.4116,.8007,1.4341;5.4409,-.1437,2.5579;6.9915,-.7652,2.0061;4.8083,.3756,-1.8963;3.2126,-.3964,2.0013;2.8016,1.6261,-2.4603;1.2071,.8481,1.4252;.5012,2.9805,-.2558;.6861,2.4996,-1.9298;-.5132,.3501,-1.1064;-4.3871,-2.9909,-.6557;-4.0836,-3.0151,1.0568;-4.3917,2.9904,-.4798;-5.7121,2.2109,.414;-4.2957,2.852,1.2765;-6.452,-3.5678,.577;-6.6836,-2.0227,-.2396;-6.3756,-2.0607,1.4884;</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">-1400.16289427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2018.99887940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3419.16177367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5922.21400352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2503.05222985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.44659527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.28370100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349692</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000124581266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000124581266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000249162531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.425328744413</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.2688 104.3132 104.5841 104.8139 104.9047 105.0292 105.1992 105.3515 105.4904 105.6859 105.8575 105.9110 105.9735 106.2096 106.4865 106.6105 107.0498 107.2449 107.4872 107.7322 107.9766 108.0619 108.1539 108.2554 108.5491 108.6897 108.7891 108.9971 109.0728 109.1301 109.6730 109.7966 110.2433 110.3907 110.4351 110.6516 110.6984 110.7887 110.8554 110.9921 111.0556 111.2620 111.7450 111.8510 111.8901 112.0863 112.2701 112.3536 112.4237 112.5283 112.9453 113.2107 113.4950 113.6534 113.7269 113.9907 114.0282 114.1200 114.3013 114.3583 114.5882 114.7024 114.7542 114.7600 115.1931 115.3427 115.4407 115.5045 115.5661 115.8510 116.0191 116.1147 116.1604 116.3972 116.6424 116.9386 116.9445 117.0393 117.1300 117.1890 117.3513 117.5254 117.6488 117.9418 118.2098 118.3457 118.4090 118.5349 118.6563 118.7755 118.9487 119.0255 119.1688 119.2787 119.3253 119.5281 119.7208 119.9878 120.1845 120.2055 120.4611 120.5385 120.7449 121.0457 121.2596 121.5709 121.7966 121.9341 122.2793 122.5236 122.7683 122.9523 123.0431 123.2599 123.4137 123.5167 123.8612 124.1033 124.4241 124.5686 124.7370 124.8507 125.1033 125.5821 125.9992 126.0356 126.4078 126.6957 127.2782 127.5217 127.9058 128.5046 128.6036 128.7596 128.8862 129.1197 129.2015 129.5113 129.5779 129.6317 129.9741 130.0679 130.1983 130.3343 130.7493 130.9227 130.9704 131.4589 131.6796 131.7749 131.8935 132.1689 132.5844 132.7727 133.0987 133.1488 133.3632 133.5584 133.7558 133.8808 134.0609 134.1062 134.3800 134.4759 134.5401 134.7315 134.8924 135.4045 135.6203 135.8374 135.9910 136.0486 136.6634 136.8379 137.3811 137.6407 137.9699 138.2993 138.5351 138.8795 138.9287 139.3389 139.4672 139.5250 140.1109 140.3228 140.5099 140.9461 141.0227 141.1475 141.6877 141.9018 142.3301 142.3772 142.5936 142.7775 143.0665 143.6810 143.9278 144.1434 144.5584 144.6916 144.8269 144.9700 145.1714 145.4578 145.5215 145.5850 145.8427 146.2213 146.5035 146.9430 147.2424 147.3460 147.6494 147.8394 148.1186 148.2439 148.2958 148.5422 148.5978 148.7690 148.8883 148.9730 149.3195 149.3646 149.6670 149.7666 149.8188 149.9138 150.2027 150.6383 150.7576 150.9192 151.3700 151.5680 151.6644 151.7120 151.7808 152.1661 152.3934 152.5720 152.8374 153.1375 153.4470 153.7064 153.8677 154.1775 154.7875 154.8913 155.0565 155.3588 155.7779 156.0046 156.1959 156.9549 157.4048 157.5778 157.6583 158.0495 158.0920 158.2686 158.5022 158.6800 159.0089 159.0495 159.3958 159.6963 159.9851 160.2411 160.4037 160.5735 160.9717 161.2643 162.2698 163.7504 164.2943 165.3246 165.7707 168.2695 168.5602 171.2620 172.3565 173.4095 174.5977 176.6596 178.2640 179.6544 181.0954 182.9187 185.5510 189.4548 192.1195 196.7063 198.3756 201.2881 222.1810 223.7991 224.2574 227.7301 229.7626 295.3958 299.0287 313.2706 619.5073 619.9379 627.1251 633.2260 634.3479 636.0824 637.4068 638.6238 640.0909 641.1226 642.0840 644.1433 645.8876 647.4606 648.3642 649.7743 651.6626 658.8816 717.3228 884.0035 901.3014 902.2149 1200.2144</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 N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.075560 -0.419335 -0.213979 0.130917 -0.307615 0.253609 -0.051053 -0.336785 -0.289555 -0.288503 -0.138481 -0.132880 -0.041107 -0.110752 -0.203355 0.006142 -0.011870 0.072498 0.306679 -0.043030 -0.108108 -0.163427 -0.234186 0.091201 0.096238 0.094222 0.087665 0.098648 0.087250 0.099082 0.088027 0.087294 0.117889 0.108063 0.106900 0.118683 0.121186 0.088892 0.160290 0.076266 0.077066 0.112452 0.112140 0.118322 0.083357 0.083906 0.084696</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 N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0756 8.4193 7.2140 6.8691 7.3076 5.7464 6.0511 6.3368 6.2896 6.2885 6.1385 6.1329 6.0411 6.1108 6.2034 5.9939 6.0119 5.9275 5.6933 6.0430 6.1081 6.1634 6.2342 0.9088 0.9038 0.9058 0.9123 0.9014 0.9128 0.9009 0.9120 0.9127 0.8821 0.8919 0.8931 0.8813 0.8788 0.9111 0.8397 0.9237 0.9229 0.8875 0.8879 0.8817 0.9166 0.9161 0.9153</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0756 -0.4193 -0.2140 0.1309 -0.3076 0.2536 -0.0511 -0.3368 -0.2896 -0.2885 -0.1385 -0.1329 -0.0411 -0.1108 -0.2034 0.0061 -0.0119 0.0725 0.3067 -0.0430 -0.1081 -0.1634 -0.2342 0.0912 0.0962 0.0942 0.0877 0.0986 0.0872 0.0991 0.0880 0.0873 0.1179 0.1081 0.1069 0.1187 0.1212 0.0889 0.1603 0.0763 0.0771 0.1125 0.1121 0.1183 0.0834 0.0839 0.0847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2565 2.0939 3.1853 3.3672 2.8780 3.7579 3.7380 3.9307 3.9218 3.9232 3.9823 4.0286 3.7580 4.0368 4.0660 3.8204 3.8396 3.8864 4.2087 3.9905 3.9301 3.8898 3.9469 1.0120 1.0026 1.0026 1.0081 1.0062 1.0066 1.0065 1.0076 1.0064 1.0063 1.0115 1.0132 1.0127 1.0208 1.0031 1.0522 1.0007 1.0005 0.9963 1.0104 0.9966 1.0038 1.0079 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2565 2.0939 3.1853 3.3672 2.8780 3.7579 3.7380 3.9307 3.9218 3.9232 3.9823 4.0286 3.7580 4.0368 4.0660 3.8204 3.8396 3.8864 4.2087 3.9905 3.9301 3.8898 3.9469 1.0120 1.0026 1.0026 1.0081 1.0062 1.0066 1.0065 1.0076 1.0064 1.0063 1.0115 1.0132 1.0127 1.0208 1.0031 1.0522 1.0007 1.0005 0.9963 1.0104 0.9966 1.0038 1.0079 1.0075</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="49">1.1666 1.9232 0.8656 1.3070 0.9592 1.0720 1.3096 0.9012 0.1348 1.5716 0.9235 0.9094 0.9447 0.9458 1.3745 1.3477 0.9949 0.9998 0.9980 0.9850 0.9890 0.9891 0.9885 0.9847 0.9892 1.4982 0.9572 1.5451 0.9613 1.4301 1.3564 0.9368 0.9583 0.9820 1.0022 0.9947 0.9478 1.4429 1.3158 0.9730 0.9455 0.9962 0.9941 0.9773 0.9785 0.9742 1.0010 0.9893 0.9891</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 19 1 18 2 15 2 18 2 38 3 4 3 16 3 21 4 16 4 17 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 13 10 32 11 14 11 33 12 13 12 14 12 15 13 34 14 35 15 36 15 37 16 18 16 19 17 19 17 20 20 22 20 39 20 40 21 41 21 42 21 43 22 44 22 45 22 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021649034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.184543304207</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.02574 -24.34990 0.67584 -5.66238 5.16340 -0.49898 4.64363 -5.03141 -0.38778</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
