<?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 O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.787379"
                        y3="1.051205"
                        z3="-0.212859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.880385"
                        y3="-0.833531"
                        z3="0.383046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.590837"
                        y3="0.640516"
                        z3="1.775362"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.243674"
                        y3="0.533741"
                        z3="-0.400048"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.885386"
                        y3="0.666841"
                        z3="-0.465668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.087958"
                        y3="1.760064"
                        z3="-0.548929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.218504"
                        y3="1.479037"
                        z3="-1.539449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.636289"
                        y3="2.21625"
                        z3="0.802767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.228002"
                        y3="2.881015"
                        z3="-1.129389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.725495"
                        y3="-0.666177"
                        z3="0.03676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.760537"
                        y3="-1.810227"
                        z3="0.063645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.124111"
                        y3="0.715516"
                        z3="0.653916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339186"
                        y3="0.821996"
                        z3="0.40408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.094167"
                        y3="-2.231652"
                        z3="-1.083419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.594975"
                        y3="-2.509443"
                        z3="1.254156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.255984"
                        y3="-3.334693"
                        z3="-1.033389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.738822"
                        y3="-3.599988"
                        z3="1.305835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.204334"
                        y3="0.169505"
                        z3="1.277849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.865061"
                        y3="1.560444"
                        z3="-0.652415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.067531"
                        y3="-4.013398"
                        z3="0.163501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.57381"
                        y3="0.228067"
                        z3="1.087864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.234919"
                        y3="1.640189"
                        z3="-0.842669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.077403"
                        y3="0.96526"
                        z3="0.026305"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.820432"
                        y3="1.147056"
                        z3="-2.49997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.924587"
                        y3="0.732275"
                        z3="-1.184996"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.778929"
                        y3="2.398391"
                        z3="-1.714635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.830942"
                        y3="2.417807"
                        z3="1.509549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.308389"
                        y3="1.487159"
                        z3="1.250158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.198302"
                        y3="3.142508"
                        z3="0.671184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.784312"
                        y3="2.613049"
                        z3="-2.089769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.870275"
                        y3="3.745089"
                        z3="-1.301484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.433887"
                        y3="3.200213"
                        z3="-0.454314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.457852"
                        y3="0.594829"
                        z3="-1.377354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.235408"
                        y3="-1.708421"
                        z3="-2.021654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.120351"
                        y3="-2.193137"
                        z3="2.14655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.253981"
                        y3="-3.662489"
                        z3="-1.929982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.598387"
                        y3="-4.128257"
                        z3="2.239955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.811529"
                        y3="-0.405498"
                        z3="2.106195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.219182"
                        y3="2.104386"
                        z3="-1.330238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.597985"
                        y3="-4.866144"
                        z3="0.204146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.238097"
                        y3="-0.295737"
                        z3="1.761684"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.635053"
                        y3="2.225184"
                        z3="-1.659521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C18H19ClN2O2">
                  <atomArray count="18 19 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.6577999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H19ClN2O2/c1-18(2,3)21(17(23)14-7-5-4-6-8-14)20-16(22)13-9-11-15(19)12-10-13/h4-12,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,9,20,16,17,14,15,18,19,21,22,13,11,23,12,10,6,1,5,4,3,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,22.1,23.1/rA:42nClO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s6;s2s4;s10;s3s5;s12;s11;s11;s14;s15;s13;s13;s16s17;s18;s19;s1s21s22;s7;s7;s7;s8;s8;s8;s9;s9;s9;s5;s14;s15;s16;s17;s18;s19;s20;s21;s22;/rC:5.7874,1.0512,-.2129;-3.8804,-.8335,.383;-.5908,.6405,1.7754;-2.2437,.5337,-.4;-.8854,.6668,-.4657;-3.088,1.7601,-.5489;-4.2185,1.479,-1.5394;-3.6363,2.2163,.8028;-2.228,2.881,-1.1294;-2.7255,-.6662,.0368;-1.7605,-1.8102,.0636;-.1241,.7155,.6539;1.3392,.822,.4041;-1.0942,-2.2317,-1.0834;-1.595,-2.5094,1.2542;-.256,-3.3347,-1.0334;-.7388,-3.6,1.3058;2.2043,.1695,1.2778;1.8651,1.5604,-.6524;-.0675,-4.0134,.1635;3.5738,.2281,1.0879;3.2349,1.6402,-.8427;4.0774,.9653,.0263;-3.8204,1.1471,-2.5;-4.9246,.7323,-1.185;-4.7789,2.3984,-1.7146;-2.8309,2.4178,1.5095;-4.3084,1.4872,1.2502;-4.1983,3.1425,.6712;-1.7843,2.613,-2.0898;-2.8703,3.7451,-1.3015;-1.4339,3.2002,-.4543;-.4579,.5948,-1.3774;-1.2354,-1.7084,-2.0217;-2.1204,-2.1931,2.1465;.254,-3.6625,-1.93;-.5984,-4.1283,2.24;1.8115,-.4055,2.1062;1.2192,2.1044,-1.3302;.598,-4.8661,.2041;4.2381,-.2957,1.7617;3.6351,2.2252,-1.6595;</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">1338</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">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2059.5989140215 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">7.306e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="5.78737871"
                                 y3="1.05120469"
                                 z3="-0.21285875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.88038534"
                                 y3="-0.83353091"
                                 z3="0.38304642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.5908366"
                                 y3="0.64051605"
                                 z3="1.77536169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.24367404"
                                 y3="0.53374149"
                                 z3="-0.40004826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.88538622"
                                 y3="0.66684075"
                                 z3="-0.46566766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.08795802"
                                 y3="1.76006379"
                                 z3="-0.54892946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.21850446"
                                 y3="1.47903709"
                                 z3="-1.53944888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.63628914"
                                 y3="2.21624987"
                                 z3="0.8027671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.22800176"
                                 y3="2.8810146"
                                 z3="-1.12938871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.72549475"
                                 y3="-0.66617728"
                                 z3="0.03675975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.76053703"
                                 y3="-1.81022748"
                                 z3="0.06364502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.12411077"
                                 y3="0.71551599"
                                 z3="0.65391643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3391859"
                                 y3="0.82199595"
                                 z3="0.40407995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09416695"
                                 y3="-2.23165229"
                                 z3="-1.08341872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59497503"
                                 y3="-2.50944288"
                                 z3="1.25415629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.25598392"
                                 y3="-3.33469267"
                                 z3="-1.03338926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.73882164"
                                 y3="-3.59998783"
                                 z3="1.30583543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20433407"
                                 y3="0.16950451"
                                 z3="1.27784919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8650606"
                                 y3="1.56044441"
                                 z3="-0.65241466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06753124"
                                 y3="-4.01339789"
                                 z3="0.16350119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57381006"
                                 y3="0.22806747"
                                 z3="1.08786411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23491852"
                                 y3="1.64018898"
                                 z3="-0.84266886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.0774033"
                                 y3="0.96525953"
                                 z3="0.02630526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.82043203"
                                 y3="1.14705581"
                                 z3="-2.49997011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.92458684"
                                 y3="0.73227524"
                                 z3="-1.18499577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.77892945"
                                 y3="2.3983912"
                                 z3="-1.71463522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83094228"
                                 y3="2.41780679"
                                 z3="1.50954875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.30838878"
                                 y3="1.48715934"
                                 z3="1.25015828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.19830242"
                                 y3="3.14250811"
                                 z3="0.67118395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.78431162"
                                 y3="2.61304949"
                                 z3="-2.08976918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.8702752"
                                 y3="3.74508885"
                                 z3="-1.30148401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.4338866"
                                 y3="3.20021337"
                                 z3="-0.45431364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45785186"
                                 y3="0.59482869"
                                 z3="-1.37735428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.23540815"
                                 y3="-1.70842139"
                                 z3="-2.02165421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.12035102"
                                 y3="-2.19313739"
                                 z3="2.14654998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25398077"
                                 y3="-3.66248872"
                                 z3="-1.92998159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.59838695"
                                 y3="-4.12825725"
                                 z3="2.2399551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81152931"
                                 y3="-0.40549838"
                                 z3="2.10619542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21918249"
                                 y3="2.10438619"
                                 z3="-1.33023759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.5979846"
                                 y3="-4.86614393"
                                 z3="0.20414601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.23809742"
                                 y3="-0.29573685"
                                 z3="1.76168426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.63505286"
                                 y3="2.22518447"
                                 z3="-1.65952147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a33" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                        </bondArray>
                        <formula concise="C18H19ClN2O2">
                           <atomArray count="18 19 1 2 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.6577999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H19ClN2O2/c1-18(2,3)21(17(23)14-7-5-4-6-8-14)20-16(22)13-9-11-15(19)12-10-13/h4-12,20H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,9,20,16,17,14,15,18,19,21,22,13,11,23,12,10,6,1,5,4,3,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,22.1,23.1/rA:42nClO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s6;s2s4;s10;s3s5;s12;s11;s11;s14;s15;s13;s13;s16s17;s18;s19;s1s21s22;s7;s7;s7;s8;s8;s8;s9;s9;s9;s5;s14;s15;s16;s17;s18;s19;s20;s21;s22;/rC:5.7874,1.0512,-.2129;-3.8804,-.8335,.383;-.5908,.6405,1.7754;-2.2437,.5337,-.4;-.8854,.6668,-.4657;-3.088,1.7601,-.5489;-4.2185,1.479,-1.5394;-3.6363,2.2162,.8028;-2.228,2.881,-1.1294;-2.7255,-.6662,.0368;-1.7605,-1.8102,.0636;-.1241,.7155,.6539;1.3392,.822,.4041;-1.0942,-2.2317,-1.0834;-1.595,-2.5094,1.2542;-.256,-3.3347,-1.0334;-.7388,-3.6,1.3058;2.2043,.1695,1.2778;1.8651,1.5604,-.6524;-.0675,-4.0134,.1635;3.5738,.2281,1.0879;3.2349,1.6402,-.8427;4.0774,.9653,.0263;-3.8204,1.1471,-2.5;-4.9246,.7323,-1.185;-4.7789,2.3984,-1.7146;-2.8309,2.4178,1.5095;-4.3084,1.4872,1.2502;-4.1983,3.1425,.6712;-1.7843,2.613,-2.0898;-2.8703,3.7451,-1.3015;-1.4339,3.2002,-.4543;-.4579,.5948,-1.3774;-1.2354,-1.7084,-2.0217;-2.1204,-2.1931,2.1465;.254,-3.6625,-1.93;-.5984,-4.1283,2.24;1.8115,-.4055,2.1062;1.2192,2.1044,-1.3302;.598,-4.8661,.2041;4.2381,-.2957,1.7617;3.6351,2.2252,-1.6595;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.787379"
                        y3="1.051205"
                        z3="-0.212859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.880385"
                        y3="-0.833531"
                        z3="0.383046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.590837"
                        y3="0.640516"
                        z3="1.775362"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.243674"
                        y3="0.533741"
                        z3="-0.400048"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.885386"
                        y3="0.666841"
                        z3="-0.465668"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.087958"
                        y3="1.760064"
                        z3="-0.548929"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.218504"
                        y3="1.479037"
                        z3="-1.539449"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.636289"
                        y3="2.21625"
                        z3="0.802767"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.228002"
                        y3="2.881015"
                        z3="-1.129389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.725495"
                        y3="-0.666177"
                        z3="0.03676"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.760537"
                        y3="-1.810227"
                        z3="0.063645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.124111"
                        y3="0.715516"
                        z3="0.653916"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339186"
                        y3="0.821996"
                        z3="0.40408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.094167"
                        y3="-2.231652"
                        z3="-1.083419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.594975"
                        y3="-2.509443"
                        z3="1.254156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.255984"
                        y3="-3.334693"
                        z3="-1.033389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.738822"
                        y3="-3.599988"
                        z3="1.305835"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.204334"
                        y3="0.169505"
                        z3="1.277849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.865061"
                        y3="1.560444"
                        z3="-0.652415"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.067531"
                        y3="-4.013398"
                        z3="0.163501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.57381"
                        y3="0.228067"
                        z3="1.087864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.234919"
                        y3="1.640189"
                        z3="-0.842669"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.077403"
                        y3="0.96526"
                        z3="0.026305"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.820432"
                        y3="1.147056"
                        z3="-2.49997"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.924587"
                        y3="0.732275"
                        z3="-1.184996"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.778929"
                        y3="2.398391"
                        z3="-1.714635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.830942"
                        y3="2.417807"
                        z3="1.509549"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.308389"
                        y3="1.487159"
                        z3="1.250158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.198302"
                        y3="3.142508"
                        z3="0.671184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.784312"
                        y3="2.613049"
                        z3="-2.089769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.870275"
                        y3="3.745089"
                        z3="-1.301484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.433887"
                        y3="3.200213"
                        z3="-0.454314"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.457852"
                        y3="0.594829"
                        z3="-1.377354"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.235408"
                        y3="-1.708421"
                        z3="-2.021654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.120351"
                        y3="-2.193137"
                        z3="2.14655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.253981"
                        y3="-3.662489"
                        z3="-1.929982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.598387"
                        y3="-4.128257"
                        z3="2.239955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.811529"
                        y3="-0.405498"
                        z3="2.106195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.219182"
                        y3="2.104386"
                        z3="-1.330238"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.597985"
                        y3="-4.866144"
                        z3="0.204146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.238097"
                        y3="-0.295737"
                        z3="1.761684"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.635053"
                        y3="2.225184"
                        z3="-1.659521"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
               </bondArray>
               <formula concise="C18H19ClN2O2">
                  <atomArray count="18 19 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.6577999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H19ClN2O2/c1-18(2,3)21(17(23)14-7-5-4-6-8-14)20-16(22)13-9-11-15(19)12-10-13/h4-12,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:7,8,9,20,16,17,14,15,18,19,21,22,13,11,23,12,10,6,1,5,4,3,2/E:(1,2,3)(5,6)(7,8)(9,10)(11,12)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,22.1,23.1/rA:42nClO1O1NNCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s6;s6;s2s4;s10;s3s5;s12;s11;s11;s14;s15;s13;s13;s16s17;s18;s19;s1s21s22;s7;s7;s7;s8;s8;s8;s9;s9;s9;s5;s14;s15;s16;s17;s18;s19;s20;s21;s22;/rC:5.7874,1.0512,-.2129;-3.8804,-.8335,.383;-.5908,.6405,1.7754;-2.2437,.5337,-.4;-.8854,.6668,-.4657;-3.088,1.7601,-.5489;-4.2185,1.479,-1.5394;-3.6363,2.2163,.8028;-2.228,2.881,-1.1294;-2.7255,-.6662,.0368;-1.7605,-1.8102,.0636;-.1241,.7155,.6539;1.3392,.822,.4041;-1.0942,-2.2317,-1.0834;-1.595,-2.5094,1.2542;-.256,-3.3347,-1.0334;-.7388,-3.6,1.3058;2.2043,.1695,1.2778;1.8651,1.5604,-.6524;-.0675,-4.0134,.1635;3.5738,.2281,1.0879;3.2349,1.6402,-.8427;4.0774,.9653,.0263;-3.8204,1.1471,-2.5;-4.9246,.7323,-1.185;-4.7789,2.3984,-1.7146;-2.8309,2.4178,1.5095;-4.3084,1.4872,1.2502;-4.1983,3.1425,.6712;-1.7843,2.613,-2.0898;-2.8703,3.7451,-1.3015;-1.4339,3.2002,-.4543;-.4579,.5948,-1.3774;-1.2354,-1.7084,-2.0217;-2.1204,-2.1931,2.1465;.254,-3.6625,-1.93;-.5984,-4.1283,2.24;1.8115,-.4055,2.1062;1.2192,2.1044,-1.3302;.598,-4.8661,.2041;4.2381,-.2957,1.7617;3.6351,2.2252,-1.6595;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2434</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2346.8692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.5479</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! (  0.5s)</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">-1417.63450169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.59891402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3477.23341571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6029.65360246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2552.42018675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03904374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2830.39049540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1412.75599370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345319</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000145198049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000145198049</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000290396098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.607093956008</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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134.2198 134.5385 134.7152 135.0461 135.3239 135.7644 135.8979 136.1807 136.8714 137.6784 138.2262 138.4730 138.6762 138.7599 139.1191 139.2607 139.8440 140.0067 140.0427 141.2219 141.6629 141.8814 141.9139 142.3250 142.6418 142.7689 143.0874 143.5643 143.9250 144.3160 144.4646 144.8416 144.8992 145.1782 145.5834 145.6480 145.9956 146.2060 146.3867 146.6881 147.0259 147.6369 147.7768 147.9125 148.2074 148.4900 148.8256 148.8867 149.2954 149.4405 149.5013 149.8309 150.0872 150.2172 150.2888 150.5998 150.9991 151.2110 151.6299 151.9335 152.1447 152.5526 153.1751 153.8651 154.1026 154.4902 154.5629 154.9633 155.3016 155.5697 155.7243 155.9934 156.8085 156.8721 157.1596 157.6147 158.0211 158.3439 158.4832 158.9028 159.0790 159.3205 159.7370 159.8896 160.3523 160.6192 160.9926 161.3859 161.4860 161.9212 162.6406 163.5283 165.1223 166.6092 167.7871 168.9292 169.8018 170.5130 170.7978 171.8088 173.3190 173.7487 176.0567 177.5904 178.4911 179.2985 180.2284 182.6103 182.9318 184.5482 185.4109 188.7329 189.8035 190.2595 192.4126 196.1098 196.7420 197.9498 198.1701 201.7157 221.4996 222.8175 223.3517 227.2263 229.4983 294.7948 297.4257 312.4852 614.8171 620.9374 625.6601 626.1860 632.6775 633.3787 634.6009 634.7889 635.7998 636.4165 637.1447 644.0057 644.2792 646.7962 648.2495 651.9374 655.7498 658.8631 712.7170 894.6271 903.1059 1200.3594 1203.6433</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 O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.083607 -0.485663 -0.478483 -0.062562 -0.078007 0.212675 -0.314121 -0.338885 -0.316349 0.447618 0.030950 0.404002 0.048358 -0.196174 -0.196383 -0.174569 -0.190483 -0.211399 -0.199377 -0.121320 -0.144068 -0.156311 0.115119 0.099145 0.109620 0.100661 0.101199 0.105805 0.103032 0.108762 0.108193 0.105782 0.194642 0.148089 0.143802 0.156903 0.155872 0.144228 0.154141 0.159315 0.145706 0.144141</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 O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0836 8.4857 8.4785 7.0626 7.0780 5.7873 6.3141 6.3389 6.3163 5.5524 5.9690 5.5960 5.9516 6.1962 6.1964 6.1746 6.1905 6.2114 6.1994 6.1213 6.1441 6.1563 5.8849 0.9009 0.8904 0.8993 0.8988 0.8942 0.8970 0.8912 0.8918 0.8942 0.8054 0.8519 0.8562 0.8431 0.8441 0.8558 0.8459 0.8407 0.8543 0.8559</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0836 -0.4857 -0.4785 -0.0626 -0.0780 0.2127 -0.3141 -0.3389 -0.3163 0.4476 0.0310 0.4040 0.0484 -0.1962 -0.1964 -0.1746 -0.1905 -0.2114 -0.1994 -0.1213 -0.1441 -0.1563 0.1151 0.0991 0.1096 0.1007 0.1012 0.1058 0.1030 0.1088 0.1082 0.1058 0.1946 0.1481 0.1438 0.1569 0.1559 0.1442 0.1541 0.1593 0.1457 0.1441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2218 2.0163 2.0318 3.0247 3.1494 3.8240 3.8815 3.9143 3.9034 4.0092 3.5387 4.0925 3.5075 3.9306 3.9930 3.9274 3.9330 4.0472 4.0097 3.8739 3.9971 4.0257 3.8532 1.0076 1.0214 1.0049 1.0117 1.0218 1.0040 1.0033 1.0079 1.0029 0.9953 1.0083 1.0175 0.9927 0.9935 1.0197 1.0003 0.9893 1.0057 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2218 2.0163 2.0318 3.0247 3.1494 3.8240 3.8815 3.9143 3.9034 4.0092 3.5387 4.0925 3.5075 3.9306 3.9930 3.9274 3.9330 4.0472 4.0097 3.8739 3.9971 4.0257 3.8532 1.0076 1.0214 1.0049 1.0117 1.0218 1.0040 1.0033 1.0079 1.0029 0.9953 1.0083 1.0175 0.9927 0.9935 1.0197 1.0003 0.9893 1.0057 1.0077</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">1.0140 1.8628 1.8968 0.8254 0.9112 1.2117 1.2165 0.9613 0.9273 0.9560 0.9271 0.9917 0.9890 0.9887 0.9834 0.9863 0.9897 0.9920 0.9951 0.9860 0.9232 1.2989 1.3692 0.9189 1.3510 1.3317 1.4615 0.9933 1.4562 0.9930 1.4014 0.9835 1.4094 0.9855 1.4797 0.9829 1.4822 0.9782 0.9780 1.3668 0.9792 1.3771 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 22 1 9 2 11 3 4 3 5 3 9 4 11 4 32 5 6 5 7 5 8 6 23 6 24 6 25 7 26 7 27 7 28 8 29 8 30 8 31 9 10 10 13 10 14 11 12 12 17 12 18 13 15 13 33 14 16 14 34 15 19 15 35 16 19 16 36 17 20 17 37 18 21 18 38 19 39 20 22 20 40 21 22 21 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023811401</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1417.658313093105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.15344 31.71947 1.56603 5.87168 -5.10277 0.76891 -5.61554 3.31564 -2.29990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.88673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.33749</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
