<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.017495"
                        y3="0.242999"
                        z3="0.000879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.618454"
                        y3="0.066455"
                        z3="-1.571996"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.373485"
                        y3="-1.793575"
                        z3="0.475457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.268326"
                        y3="-2.189643"
                        z3="1.113132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.735306"
                        y3="-3.708649"
                        z3="-0.371611"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.000237"
                        y3="1.959986"
                        z3="0.006002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.383369"
                        y3="0.559193"
                        z3="-0.2798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.258675"
                        y3="2.3760"
                        z3="1.281479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.919417"
                        y3="0.758801"
                        z3="0.075561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.8346"
                        y3="1.814067"
                        z3="1.143246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.999898"
                        y3="-0.494874"
                        z3="0.658399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.632705"
                        y3="2.910134"
                        z3="-1.136855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.512559"
                        y3="1.954006"
                        z3="0.179473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.05779"
                        y3="0.092428"
                        z3="-0.547559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.504167"
                        y3="0.159823"
                        z3="-0.346822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625203"
                        y3="-2.729685"
                        z3="-0.425349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.319574"
                        y3="-0.462323"
                        z3="-1.299488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135921"
                        y3="0.788228"
                        z3="0.731735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.903399"
                        y3="-3.344006"
                        z3="0.590785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.699927"
                        y3="-0.442407"
                        z3="-1.206476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.516745"
                        y3="0.814747"
                        z3="0.840432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.291243"
                        y3="0.205983"
                        z3="-0.133738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.26367"
                        y3="3.458679"
                        z3="1.410812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.751006"
                        y3="1.955289"
                        z3="2.161056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.120435"
                        y3="2.588985"
                        z3="0.85452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.478207"
                        y3="1.40526"
                        z3="2.091722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.908073"
                        y3="-0.225038"
                        z3="1.70885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.056464"
                        y3="-0.643629"
                        z3="0.441582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.13598"
                        y3="2.644814"
                        z3="-2.068185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.558914"
                        y3="2.943726"
                        z3="-1.334797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.945286"
                        y3="3.923232"
                        z3="-0.881165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.831656"
                        y3="1.392644"
                        z3="1.058736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.016659"
                        y3="1.533965"
                        z3="-0.693264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.877522"
                        y3="2.974804"
                        z3="0.304798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.096141"
                        y3="0.574542"
                        z3="-2.204343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.235783"
                        y3="-0.599009"
                        z3="-1.33369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.476284"
                        y3="-2.679896"
                        z3="-1.084708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.86135"
                        y3="-0.971629"
                        z3="-2.138369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.56249"
                        y3="1.254027"
                        z3="1.518005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.039235"
                        y3="-3.88747"
                        z3="0.936567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.302992"
                        y3="-0.927146"
                        z3="-1.96215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.980281"
                        y3="1.305277"
                        z3="1.68558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.838715"
                        y3="-1.634923"
                        z3="1.848446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;s4;/rC:-6.0175,.243,.0009;2.6185,.0665,-1.572;2.3735,-1.7936,.4755;1.2683,-2.1896,1.1131;1.7353,-3.7086,-.3716;3.0002,1.96,.006;2.3834,.5592,-.2798;2.2587,2.376,1.2815;.9194,.7588,.0756;.8346,1.8141,1.1432;2.9999,-.4949,.6584;2.6327,2.9101,-1.1369;4.5126,1.954,.1795;-.0578,.0924,-.5476;-1.5042,.1598,-.3468;2.6252,-2.7297,-.4253;-2.3196,-.4623,-1.2995;-2.1359,.7882,.7317;.9034,-3.344,.5908;-3.6999,-.4424,-1.2065;-3.5167,.8147,.8404;-4.2912,.206,-.1337;2.2637,3.4587,1.4108;2.751,1.9553,2.1611;.1204,2.589,.8545;.4782,1.4053,2.0917;2.9081,-.225,1.7088;4.0565,-.6436,.4416;3.136,2.6448,-2.0682;1.5589,2.9437,-1.3348;2.9453,3.9232,-.8812;4.8317,1.3926,1.0587;5.0167,1.534,-.6933;4.8775,2.9748,.3048;2.0961,.5745,-2.2043;.2358,-.599,-1.3337;3.4763,-2.6799,-1.0847;-1.8614,-.9716,-2.1384;-1.5625,1.254,1.518;.0392,-3.8875,.9366;-4.303,-.9271,-1.9622;-3.9803,1.3053,1.6856;.8387,-1.6349,1.8484;</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">1311</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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">987</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1970.5098789461 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">7.348e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 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">1.067 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.820 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="-6.01749526"
                                 y3="0.24299879"
                                 z3="0.00087943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.61845369"
                                 y3="0.06645467"
                                 z3="-1.57199594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.37348492"
                                 y3="-1.79357498"
                                 z3="0.47545739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.26832588"
                                 y3="-2.18964301"
                                 z3="1.11313186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.73530551"
                                 y3="-3.70864881"
                                 z3="-0.37161102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.00023657"
                                 y3="1.95998602"
                                 z3="0.0060016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.38336913"
                                 y3="0.55919317"
                                 z3="-0.27980008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.25867521"
                                 y3="2.37600012"
                                 z3="1.28147863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.91941688"
                                 y3="0.75880073"
                                 z3="0.07556051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83460002"
                                 y3="1.81406663"
                                 z3="1.14324599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.99989848"
                                 y3="-0.49487422"
                                 z3="0.65839911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.63270487"
                                 y3="2.91013401"
                                 z3="-1.13685507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.51255894"
                                 y3="1.95400572"
                                 z3="0.17947267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05779014"
                                 y3="0.09242849"
                                 z3="-0.5475587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50416677"
                                 y3="0.15982344"
                                 z3="-0.34682179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62520285"
                                 y3="-2.72968455"
                                 z3="-0.42534946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31957434"
                                 y3="-0.4623233"
                                 z3="-1.29948849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13592138"
                                 y3="0.78822778"
                                 z3="0.73173487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.90339862"
                                 y3="-3.34400601"
                                 z3="0.59078541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.6999268"
                                 y3="-0.44240651"
                                 z3="-1.2064758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.51674533"
                                 y3="0.81474732"
                                 z3="0.8404323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.29124251"
                                 y3="0.20598252"
                                 z3="-0.13373797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.26366965"
                                 y3="3.45867859"
                                 z3="1.41081233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.75100555"
                                 y3="1.95528948"
                                 z3="2.16105568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.12043545"
                                 y3="2.58898529"
                                 z3="0.85452043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.47820672"
                                 y3="1.40525972"
                                 z3="2.09172186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.90807274"
                                 y3="-0.22503834"
                                 z3="1.70885001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.05646432"
                                 y3="-0.64362942"
                                 z3="0.44158195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.1359803"
                                 y3="2.64481369"
                                 z3="-2.06818503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.5589138"
                                 y3="2.94372583"
                                 z3="-1.33479694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.9452857"
                                 y3="3.92323177"
                                 z3="-0.88116453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.83165648"
                                 y3="1.3926437"
                                 z3="1.05873642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.01665913"
                                 y3="1.53396535"
                                 z3="-0.69326415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.87752241"
                                 y3="2.97480358"
                                 z3="0.30479755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.0961409"
                                 y3="0.57454202"
                                 z3="-2.20434316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.23578313"
                                 y3="-0.59900908"
                                 z3="-1.33368995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.47628388"
                                 y3="-2.67989601"
                                 z3="-1.08470819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.86135029"
                                 y3="-0.97162877"
                                 z3="-2.1383686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56248986"
                                 y3="1.25402738"
                                 z3="1.51800458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.03923525"
                                 y3="-3.88746958"
                                 z3="0.93656728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.3029924"
                                 y3="-0.92714571"
                                 z3="-1.96215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.98028144"
                                 y3="1.30527689"
                                 z3="1.68558047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.83871481"
                                 y3="-1.63492277"
                                 z3="1.84844581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a43" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                        </bondArray>
                        <formula concise="C17H21ClN3O">
                           <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;s4;/rC:-6.0175,.243,.0009;2.6185,.0665,-1.572;2.3735,-1.7936,.4755;1.2683,-2.1896,1.1131;1.7353,-3.7086,-.3716;3.0002,1.96,.006;2.3834,.5592,-.2798;2.2587,2.376,1.2815;.9194,.7588,.0756;.8346,1.8141,1.1432;2.9999,-.4949,.6584;2.6327,2.9101,-1.1369;4.5126,1.954,.1795;-.0578,.0924,-.5476;-1.5042,.1598,-.3468;2.6252,-2.7297,-.4253;-2.3196,-.4623,-1.2995;-2.1359,.7882,.7317;.9034,-3.344,.5908;-3.6999,-.4424,-1.2065;-3.5167,.8147,.8404;-4.2912,.206,-.1337;2.2637,3.4587,1.4108;2.751,1.9553,2.1611;.1204,2.589,.8545;.4782,1.4053,2.0917;2.9081,-.225,1.7089;4.0565,-.6436,.4416;3.136,2.6448,-2.0682;1.5589,2.9437,-1.3348;2.9453,3.9232,-.8812;4.8317,1.3926,1.0587;5.0167,1.534,-.6933;4.8775,2.9748,.3048;2.0961,.5745,-2.2043;.2358,-.599,-1.3337;3.4763,-2.6799,-1.0847;-1.8614,-.9716,-2.1384;-1.5625,1.254,1.518;.0392,-3.8875,.9366;-4.303,-.9271,-1.9622;-3.9803,1.3053,1.6856;.8387,-1.6349,1.8484;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.017495"
                        y3="0.242999"
                        z3="0.000879"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.618454"
                        y3="0.066455"
                        z3="-1.571996"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.373485"
                        y3="-1.793575"
                        z3="0.475457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.268326"
                        y3="-2.189643"
                        z3="1.113132"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.735306"
                        y3="-3.708649"
                        z3="-0.371611"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.000237"
                        y3="1.959986"
                        z3="0.006002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.383369"
                        y3="0.559193"
                        z3="-0.2798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.258675"
                        y3="2.3760"
                        z3="1.281479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.919417"
                        y3="0.758801"
                        z3="0.075561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.8346"
                        y3="1.814067"
                        z3="1.143246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.999898"
                        y3="-0.494874"
                        z3="0.658399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.632705"
                        y3="2.910134"
                        z3="-1.136855"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.512559"
                        y3="1.954006"
                        z3="0.179473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.05779"
                        y3="0.092428"
                        z3="-0.547559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.504167"
                        y3="0.159823"
                        z3="-0.346822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.625203"
                        y3="-2.729685"
                        z3="-0.425349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.319574"
                        y3="-0.462323"
                        z3="-1.299488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.135921"
                        y3="0.788228"
                        z3="0.731735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.903399"
                        y3="-3.344006"
                        z3="0.590785"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.699927"
                        y3="-0.442407"
                        z3="-1.206476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.516745"
                        y3="0.814747"
                        z3="0.840432"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.291243"
                        y3="0.205983"
                        z3="-0.133738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.26367"
                        y3="3.458679"
                        z3="1.410812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.751006"
                        y3="1.955289"
                        z3="2.161056"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.120435"
                        y3="2.588985"
                        z3="0.85452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.478207"
                        y3="1.40526"
                        z3="2.091722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.908073"
                        y3="-0.225038"
                        z3="1.70885"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.056464"
                        y3="-0.643629"
                        z3="0.441582"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.13598"
                        y3="2.644814"
                        z3="-2.068185"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.558914"
                        y3="2.943726"
                        z3="-1.334797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.945286"
                        y3="3.923232"
                        z3="-0.881165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.831656"
                        y3="1.392644"
                        z3="1.058736"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.016659"
                        y3="1.533965"
                        z3="-0.693264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.877522"
                        y3="2.974804"
                        z3="0.304798"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.096141"
                        y3="0.574542"
                        z3="-2.204343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.235783"
                        y3="-0.599009"
                        z3="-1.33369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.476284"
                        y3="-2.679896"
                        z3="-1.084708"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.86135"
                        y3="-0.971629"
                        z3="-2.138369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.56249"
                        y3="1.254027"
                        z3="1.518005"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.039235"
                        y3="-3.88747"
                        z3="0.936567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.302992"
                        y3="-0.927146"
                        z3="-1.96215"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.980281"
                        y3="1.305277"
                        z3="1.68558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.838715"
                        y3="-1.634923"
                        z3="1.848446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C17H21ClN3O">
                  <atomArray count="17 21 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H21ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,9,11-12,20,22H,7-8,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,17,18,20,21,10,8,14,11,19,16,15,9,22,6,7,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,19.2/rA:43nClONNN2CCCC3CCCCC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;;s2s6;s6;s7;s8s9;s3s7;s6;s6;s9;s14;s3s5;s15;s15;s4s5;s17;s18;s1s20s21;s8;s8;s10;s10;s11;s11;s12;s12;s12;s13;s13;s13;s2;s14;s16;s17;s18;s19;s20;s21;s4;/rC:-6.0175,.243,.0009;2.6185,.0665,-1.572;2.3735,-1.7936,.4755;1.2683,-2.1896,1.1131;1.7353,-3.7086,-.3716;3.0002,1.96,.006;2.3834,.5592,-.2798;2.2587,2.376,1.2815;.9194,.7588,.0756;.8346,1.8141,1.1432;2.9999,-.4949,.6584;2.6327,2.9101,-1.1369;4.5126,1.954,.1795;-.0578,.0924,-.5476;-1.5042,.1598,-.3468;2.6252,-2.7297,-.4253;-2.3196,-.4623,-1.2995;-2.1359,.7882,.7317;.9034,-3.344,.5908;-3.6999,-.4424,-1.2065;-3.5167,.8147,.8404;-4.2912,.206,-.1337;2.2637,3.4587,1.4108;2.751,1.9553,2.1611;.1204,2.589,.8545;.4782,1.4053,2.0917;2.9081,-.225,1.7088;4.0565,-.6436,.4416;3.136,2.6448,-2.0682;1.5589,2.9437,-1.3348;2.9453,3.9232,-.8812;4.8317,1.3926,1.0587;5.0167,1.534,-.6933;4.8775,2.9748,.3048;2.0961,.5745,-2.2043;.2358,-.599,-1.3337;3.4763,-2.6799,-1.0847;-1.8614,-.9716,-2.1384;-1.5625,1.254,1.518;.0392,-3.8875,.9366;-4.303,-.9271,-1.9622;-3.9803,1.3053,1.6856;.8387,-1.6349,1.8484;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.2422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1254.9131</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.06493592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1970.50987895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3330.57481486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5748.90266011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2418.32784525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12235391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2715.35393645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1355.28900054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000224540293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000224540293</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000449080586</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.920062685162</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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135.7138 135.9756 136.0903 136.4486 136.9352 137.2416 137.4168 137.6986 137.7611 138.0570 138.3219 138.5111 138.6262 138.6933 138.8667 139.6024 139.8348 140.1650 140.3835 140.8680 141.2799 141.5415 141.6163 141.7803 142.0289 142.2057 142.6606 142.7751 142.8385 143.2298 143.4979 143.6446 144.0525 144.5492 144.5881 144.9524 145.3262 145.6845 145.9964 146.0423 146.2187 146.3796 146.4900 146.6310 146.9976 147.4314 147.6984 147.9246 148.0804 148.3624 148.6238 148.8802 148.9785 149.1943 149.5175 150.0544 150.2586 150.3818 150.7372 150.8393 151.3875 151.8782 152.1102 152.2800 152.6264 152.8352 153.4357 153.8191 154.3696 154.4393 154.7459 154.9432 155.3872 155.5342 155.7323 156.2073 156.5495 157.2258 157.3694 157.5907 157.8820 158.2175 158.3649 158.7503 159.0106 159.0506 159.5566 160.0666 160.1746 160.3963 160.7335 160.9630 161.2106 161.8813 162.0652 162.3614 163.0108 164.1272 164.7887 165.2823 166.7819 167.9163 169.2905 170.8144 171.6682 172.1587 176.8554 180.5400 181.6511 186.0225 186.7164 188.7175 189.2764 191.2711 192.2918 196.4678 198.4638 205.2267 208.8517 221.5966 223.0006 223.4500 227.4441 229.5650 294.8854 297.5276 312.6647 618.1700 626.2029 628.1822 630.5107 631.7516 634.9022 635.4780 637.3366 639.8072 640.7689 643.1111 644.8094 646.9075 648.4499 648.9123 651.5738 656.8659 712.8013 880.3064 893.5910 905.2577 1212.0701</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.099017 -0.429395 0.094895 -0.032148 -0.366635 0.260458 0.569694 -0.274852 -0.401359 -0.103679 -0.151117 -0.362836 -0.354733 -0.061749 0.067582 0.156267 -0.173567 -0.240746 0.192621 -0.179654 -0.166982 0.125113 0.084018 0.092988 0.118832 0.096210 0.167990 0.147538 0.099260 0.113905 0.099910 0.093847 0.103407 0.106014 0.242174 0.114042 0.195385 0.140806 0.171706 0.205071 0.144369 0.141698 0.252668</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0990 8.4294 6.9051 7.0321 7.3666 5.7395 5.4303 6.2749 6.4014 6.1037 6.1511 6.3628 6.3547 6.0617 5.9324 5.8437 6.1736 6.2407 5.8074 6.1797 6.1670 5.8749 0.9160 0.9070 0.8812 0.9038 0.8320 0.8525 0.9007 0.8861 0.9001 0.9062 0.8966 0.8940 0.7578 0.8860 0.8046 0.8592 0.8283 0.7949 0.8556 0.8583 0.7473</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">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 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="43">-0.0990 -0.4294 0.0949 -0.0321 -0.3666 0.2605 0.5697 -0.2749 -0.4014 -0.1037 -0.1511 -0.3628 -0.3547 -0.0617 0.0676 0.1563 -0.1736 -0.2407 0.1926 -0.1797 -0.1670 0.1251 0.0840 0.0930 0.1188 0.0962 0.1680 0.1475 0.0993 0.1139 0.0999 0.0938 0.1034 0.1060 0.2422 0.1140 0.1954 0.1408 0.1717 0.2051 0.1444 0.1417 0.2527</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2070 2.0337 3.3807 3.5142 3.0415 3.7532 3.6757 4.0530 3.6216 3.8658 3.8075 3.9385 3.9051 3.6399 3.6559 4.0045 3.9940 3.9852 3.9416 4.0045 4.0304 3.8042 1.0149 1.0080 0.9936 1.0096 0.9868 0.9963 1.0089 0.9932 1.0048 0.9998 1.0092 1.0015 1.0000 1.0420 0.9878 1.0075 0.9886 0.9733 1.0065 1.0094 0.9630</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2070 2.0337 3.3807 3.5142 3.0415 3.7532 3.6757 4.0530 3.6216 3.8658 3.8075 3.9385 3.9051 3.6399 3.6559 4.0045 3.9940 3.9852 3.9416 4.0045 4.0304 3.8042 1.0149 1.0080 0.9936 1.0096 0.9868 0.9963 1.0089 0.9932 1.0048 0.9998 1.0092 1.0015 1.0000 1.0420 0.9878 1.0075 0.9886 0.9733 1.0065 1.0094 0.9630</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="46">0.9916 0.9857 0.9645 0.9989 0.8496 1.3962 1.4027 0.9295 1.4788 1.4694 0.9938 0.9202 0.8913 0.9006 0.8733 0.7830 0.9412 1.0081 1.0237 0.9531 0.1020 1.6570 0.9991 0.9793 0.9904 0.9855 0.9914 0.9835 0.9942 0.9904 0.9954 0.9914 1.0205 0.9906 1.3499 1.3244 0.9433 1.4769 0.9892 1.4881 0.9708 0.9404 1.3697 0.9793 1.3745 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 21 1 6 1 34 2 3 2 10 2 15 3 18 3 42 4 15 4 18 5 6 5 7 5 11 5 12 6 8 6 10 7 9 7 22 7 23 8 9 8 10 8 13 9 24 9 25 10 26 10 27 11 28 11 29 11 30 12 31 12 32 12 33 13 14 13 35 14 16 14 17 15 36 16 19 16 37 17 20 17 38 18 39 19 21 19 40 20 21 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024531200</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1360.089467115259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.18162 -32.06807 4.11356 14.91516 -16.45347 -1.53831 2.39884 -0.19900 2.19984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.91193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.48514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
