<?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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.504256"
                        y3="1.922377"
                        z3="-0.543134"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.68039"
                        y3="-0.910681"
                        z3="-1.572793"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.336089"
                        y3="-2.292505"
                        z3="0.539245"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.062087"
                        y3="-2.925685"
                        z3="-0.605354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.321211"
                        y3="-3.676888"
                        z3="0.898033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.412336"
                        y3="-0.224633"
                        z3="-0.348015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.577993"
                        y3="0.786356"
                        z3="-0.070882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.010492"
                        y3="0.416528"
                        z3="-0.459317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.43748"
                        y3="-1.346972"
                        z3="0.695443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.89081"
                        y3="0.045669"
                        z3="0.215159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.803091"
                        y3="1.670418"
                        z3="-1.302927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.285304"
                        y3="1.704476"
                        z3="1.117447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.252477"
                        y3="0.799651"
                        z3="0.820635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.188388"
                        y3="1.085359"
                        z3="0.50219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.484909"
                        y3="-2.77005"
                        z3="1.431407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.134838"
                        y3="0.063973"
                        z3="0.503649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.605204"
                        y3="2.369152"
                        z3="0.163601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.054884"
                        y3="-3.744282"
                        z3="-0.368368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.462109"
                        y3="0.309853"
                        z3="0.185991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.927314"
                        y3="2.635859"
                        z3="-0.16138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.846538"
                        y3="1.599479"
                        z3="-0.145985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.381395"
                        y3="-0.284559"
                        z3="-1.01533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.078099"
                        y3="1.300879"
                        z3="-1.098475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.35955"
                        y3="-1.921595"
                        z3="0.623722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.359687"
                        y3="-0.96897"
                        z3="1.711613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.890687"
                        y3="-0.449876"
                        z3="1.187635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.712081"
                        y3="0.764085"
                        z3="0.231925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.127576"
                        y3="-0.698265"
                        z3="-0.546605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.900705"
                        y3="2.197754"
                        z3="-1.616758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.185408"
                        y3="1.110617"
                        z3="-2.157263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.547876"
                        y3="2.431565"
                        z3="-1.065171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.980297"
                        y3="1.162312"
                        z3="2.014028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.18997"
                        y3="2.259847"
                        z3="1.371482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.51777"
                        y3="2.442516"
                        z3="0.886955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.692174"
                        y3="1.67711"
                        z3="1.289041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.293665"
                        y3="0.00324"
                        z3="1.564732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.430607"
                        y3="-0.34474"
                        z3="-2.312884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.487409"
                        y3="-2.444921"
                        z3="2.459451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.834966"
                        y3="-0.944938"
                        z3="0.762686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.888853"
                        y3="3.181963"
                        z3="0.157411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.374727"
                        y3="-4.367904"
                        z3="-1.135409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.183998"
                        y3="-0.495679"
                        z3="0.200453"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.23343"
                        y3="3.640995"
                        z3="-0.418104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.555017"
                        y3="-2.66874"
                        z3="-1.460058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.5043,1.9224,-.5431;2.6804,-.9107,-1.5728;1.3361,-2.2925,.5392;1.0621,-2.9257,-.6054;-.3212,-3.6769,.898;2.4123,-.2246,-.348;3.578,.7864,-.0709;1.0105,.4165,-.4593;2.4375,-1.347,.6954;4.8908,.0457,.2152;3.8031,1.6704,-1.3029;3.2853,1.7045,1.1174;.2525,.7997,.8206;-1.1884,1.0854,.5022;.4849,-2.77,1.4314;-2.1348,.064,.5036;-1.6052,2.3692,.1636;.0549,-3.7443,-.3684;-3.4621,.3099,.186;-2.9273,2.6359,-.1614;-3.8465,1.5995,-.146;.3814,-.2846,-1.0153;1.0781,1.3009,-1.0985;3.3596,-1.9216,.6237;2.3597,-.969,1.7116;4.8907,-.4499,1.1876;5.7121,.7641,.2319;5.1276,-.6983,-.5466;2.9007,2.1978,-1.6168;4.1854,1.1106,-2.1573;4.5479,2.4316,-1.0652;2.9803,1.1623,2.014;4.19,2.2598,1.3715;2.5178,2.4425,.887;.6922,1.6771,1.289;.2937,.0032,1.5647;2.4306,-.3447,-2.3129;.4874,-2.4449,2.4595;-1.835,-.9449,.7627;-.8889,3.182,.1574;-.3747,-4.3679,-1.1354;-4.184,-.4957,.2005;-3.2334,3.641,-.4181;1.555,-2.6687,-1.4601;</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">1284</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1870.8431032730 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">7.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 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="-5.50425575"
                                 y3="1.92237715"
                                 z3="-0.54313361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.68039046"
                                 y3="-0.91068095"
                                 z3="-1.57279261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.33608904"
                                 y3="-2.29250545"
                                 z3="0.5392452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.06208664"
                                 y3="-2.92568519"
                                 z3="-0.60535399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.32121123"
                                 y3="-3.6768882"
                                 z3="0.89803338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.4123357"
                                 y3="-0.22463349"
                                 z3="-0.34801515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.57799293"
                                 y3="0.78635608"
                                 z3="-0.07088161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.01049202"
                                 y3="0.41652839"
                                 z3="-0.45931665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43748027"
                                 y3="-1.34697228"
                                 z3="0.69544307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.8908102"
                                 y3="0.0456688"
                                 z3="0.21515931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.80309091"
                                 y3="1.67041763"
                                 z3="-1.30292693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.2853042"
                                 y3="1.70447555"
                                 z3="1.11744735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25247726"
                                 y3="0.79965079"
                                 z3="0.82063459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.18838784"
                                 y3="1.08535883"
                                 z3="0.50219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.48490941"
                                 y3="-2.77005011"
                                 z3="1.43140708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.13483771"
                                 y3="0.06397255"
                                 z3="0.50364898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60520394"
                                 y3="2.36915245"
                                 z3="0.16360079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.05488407"
                                 y3="-3.74428182"
                                 z3="-0.36836786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.46210929"
                                 y3="0.30985347"
                                 z3="0.18599121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.92731396"
                                 y3="2.63585872"
                                 z3="-0.16138042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.84653845"
                                 y3="1.59947868"
                                 z3="-0.14598474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.38139471"
                                 y3="-0.28455891"
                                 z3="-1.01533015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.07809936"
                                 y3="1.30087895"
                                 z3="-1.09847487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.3595495"
                                 y3="-1.92159526"
                                 z3="0.62372175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.35968719"
                                 y3="-0.96896974"
                                 z3="1.71161286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.89068687"
                                 y3="-0.44987577"
                                 z3="1.18763535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.71208104"
                                 y3="0.76408549"
                                 z3="0.23192508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.12757578"
                                 y3="-0.69826527"
                                 z3="-0.54660539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90070511"
                                 y3="2.19775401"
                                 z3="-1.61675797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.18540756"
                                 y3="1.11061658"
                                 z3="-2.1572629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5478758"
                                 y3="2.43156503"
                                 z3="-1.06517106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.98029675"
                                 y3="1.16231193"
                                 z3="2.01402837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18996992"
                                 y3="2.25984654"
                                 z3="1.371482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.51777049"
                                 y3="2.44251601"
                                 z3="0.88695534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.69217388"
                                 y3="1.67710958"
                                 z3="1.28904101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.29366532"
                                 y3="0.00324004"
                                 z3="1.56473181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.43060669"
                                 y3="-0.34473988"
                                 z3="-2.31288399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.48740887"
                                 y3="-2.44492123"
                                 z3="2.45945128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.83496638"
                                 y3="-0.94493825"
                                 z3="0.76268577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.88885306"
                                 y3="3.18196264"
                                 z3="0.15741071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.3747266"
                                 y3="-4.36790384"
                                 z3="-1.13540884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.18399834"
                                 y3="-0.49567919"
                                 z3="0.20045298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.23342978"
                                 y3="3.64099505"
                                 z3="-0.41810383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.55501719"
                                 y3="-2.66873973"
                                 z3="-1.46005847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a44" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H23ClN3O">
                           <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.6436999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.5043,1.9224,-.5431;2.6804,-.9107,-1.5728;1.3361,-2.2925,.5392;1.0621,-2.9257,-.6054;-.3212,-3.6769,.898;2.4123,-.2246,-.348;3.578,.7864,-.0709;1.0105,.4165,-.4593;2.4375,-1.347,.6954;4.8908,.0457,.2152;3.8031,1.6704,-1.3029;3.2853,1.7045,1.1174;.2525,.7997,.8206;-1.1884,1.0854,.5022;.4849,-2.7701,1.4314;-2.1348,.064,.5036;-1.6052,2.3692,.1636;.0549,-3.7443,-.3684;-3.4621,.3099,.186;-2.9273,2.6359,-.1614;-3.8465,1.5995,-.146;.3814,-.2846,-1.0153;1.0781,1.3009,-1.0985;3.3595,-1.9216,.6237;2.3597,-.969,1.7116;4.8907,-.4499,1.1876;5.7121,.7641,.2319;5.1276,-.6983,-.5466;2.9007,2.1978,-1.6168;4.1854,1.1106,-2.1573;4.5479,2.4316,-1.0652;2.9803,1.1623,2.014;4.19,2.2598,1.3715;2.5178,2.4425,.887;.6922,1.6771,1.289;.2937,.0032,1.5647;2.4306,-.3447,-2.3129;.4874,-2.4449,2.4595;-1.835,-.9449,.7627;-.8889,3.182,.1574;-.3747,-4.3679,-1.1354;-4.184,-.4957,.2005;-3.2334,3.641,-.4181;1.555,-2.6687,-1.4601;</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.504256"
                        y3="1.922377"
                        z3="-0.543134"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.68039"
                        y3="-0.910681"
                        z3="-1.572793"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.336089"
                        y3="-2.292505"
                        z3="0.539245"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.062087"
                        y3="-2.925685"
                        z3="-0.605354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.321211"
                        y3="-3.676888"
                        z3="0.898033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.412336"
                        y3="-0.224633"
                        z3="-0.348015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.577993"
                        y3="0.786356"
                        z3="-0.070882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.010492"
                        y3="0.416528"
                        z3="-0.459317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.43748"
                        y3="-1.346972"
                        z3="0.695443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.89081"
                        y3="0.045669"
                        z3="0.215159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.803091"
                        y3="1.670418"
                        z3="-1.302927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.285304"
                        y3="1.704476"
                        z3="1.117447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.252477"
                        y3="0.799651"
                        z3="0.820635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.188388"
                        y3="1.085359"
                        z3="0.50219"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.484909"
                        y3="-2.77005"
                        z3="1.431407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.134838"
                        y3="0.063973"
                        z3="0.503649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.605204"
                        y3="2.369152"
                        z3="0.163601"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.054884"
                        y3="-3.744282"
                        z3="-0.368368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.462109"
                        y3="0.309853"
                        z3="0.185991"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.927314"
                        y3="2.635859"
                        z3="-0.16138"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.846538"
                        y3="1.599479"
                        z3="-0.145985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.381395"
                        y3="-0.284559"
                        z3="-1.01533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.078099"
                        y3="1.300879"
                        z3="-1.098475"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.35955"
                        y3="-1.921595"
                        z3="0.623722"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.359687"
                        y3="-0.96897"
                        z3="1.711613"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.890687"
                        y3="-0.449876"
                        z3="1.187635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.712081"
                        y3="0.764085"
                        z3="0.231925"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.127576"
                        y3="-0.698265"
                        z3="-0.546605"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.900705"
                        y3="2.197754"
                        z3="-1.616758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.185408"
                        y3="1.110617"
                        z3="-2.157263"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.547876"
                        y3="2.431565"
                        z3="-1.065171"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.980297"
                        y3="1.162312"
                        z3="2.014028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.18997"
                        y3="2.259847"
                        z3="1.371482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.51777"
                        y3="2.442516"
                        z3="0.886955"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.692174"
                        y3="1.67711"
                        z3="1.289041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.293665"
                        y3="0.00324"
                        z3="1.564732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.430607"
                        y3="-0.34474"
                        z3="-2.312884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.487409"
                        y3="-2.444921"
                        z3="2.459451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.834966"
                        y3="-0.944938"
                        z3="0.762686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.888853"
                        y3="3.181963"
                        z3="0.157411"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.374727"
                        y3="-4.367904"
                        z3="-1.135409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.183998"
                        y3="-0.495679"
                        z3="0.200453"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.23343"
                        y3="3.640995"
                        z3="-0.418104"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.555017"
                        y3="-2.66874"
                        z3="-1.460058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H23ClN3O">
                  <atomArray count="16 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.6436999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H23ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,19,21H,8-10H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,16,17,19,20,13,8,9,18,15,14,21,7,6,1,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,11.3,12.3,13.3,14.3,18.2/rA:44nClONNN2CCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s3s6;s7;s7;s7;s8;s13;s3s5;s14;s14;s4s5;s16;s17;s1s19s20;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s2;s15;s16;s17;s18;s19;s20;s4;/rC:-5.5043,1.9224,-.5431;2.6804,-.9107,-1.5728;1.3361,-2.2925,.5392;1.0621,-2.9257,-.6054;-.3212,-3.6769,.898;2.4123,-.2246,-.348;3.578,.7864,-.0709;1.0105,.4165,-.4593;2.4375,-1.347,.6954;4.8908,.0457,.2152;3.8031,1.6704,-1.3029;3.2853,1.7045,1.1174;.2525,.7997,.8206;-1.1884,1.0854,.5022;.4849,-2.77,1.4314;-2.1348,.064,.5036;-1.6052,2.3692,.1636;.0549,-3.7443,-.3684;-3.4621,.3099,.186;-2.9273,2.6359,-.1614;-3.8465,1.5995,-.146;.3814,-.2846,-1.0153;1.0781,1.3009,-1.0985;3.3596,-1.9216,.6237;2.3597,-.969,1.7116;4.8907,-.4499,1.1876;5.7121,.7641,.2319;5.1276,-.6983,-.5466;2.9007,2.1978,-1.6168;4.1854,1.1106,-2.1573;4.5479,2.4316,-1.0652;2.9803,1.1623,2.014;4.19,2.2598,1.3715;2.5178,2.4425,.887;.6922,1.6771,1.289;.2937,.0032,1.5647;2.4306,-.3447,-2.3129;.4874,-2.4449,2.4595;-1.835,-.9449,.7627;-.8889,3.182,.1574;-.3747,-4.3679,-1.1354;-4.184,-.4957,.2005;-3.2334,3.641,-.4181;1.555,-2.6687,-1.4601;</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">2495</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2273.9578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1259.4547</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1323.17586379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1870.84310327</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3194.01896706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5500.44062612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2306.42165906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12130304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2641.65998988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1318.48412609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355843</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999982961376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999982961376</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999965922752</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.543551225751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.0017 137.5438 137.5813 137.6282 138.2599 138.3247 138.4536 138.6841 138.8499 139.3230 139.5182 139.8983 140.0997 140.5222 140.9006 141.0654 141.2058 141.4108 141.7662 142.0269 142.1315 142.3556 142.8017 143.1520 143.5862 143.9047 144.0360 144.4914 144.8964 145.0563 145.2327 145.8500 145.9079 146.1792 146.2648 146.3811 146.6928 146.9839 147.2771 147.7130 147.8086 147.9754 148.0917 148.4216 148.6874 148.7815 149.1566 149.6841 149.8733 149.9579 150.2783 150.5911 150.8139 151.0281 151.2971 151.9041 152.0981 152.2139 152.3048 152.6716 153.0555 153.1341 153.5173 153.7832 154.0140 154.4174 154.4635 154.8803 155.1599 155.2165 156.0225 156.5156 156.5978 156.7331 157.2326 157.3080 157.6021 157.9128 158.1068 158.3001 158.6926 158.8994 159.4955 159.6345 159.6917 160.0697 160.2775 160.4713 160.6697 161.1399 161.4512 161.8540 162.4060 162.5945 162.8978 163.4310 164.1694 164.7283 165.1534 167.0719 168.6403 171.3902 171.7478 172.4901 177.1857 179.0441 181.0902 185.8806 186.1250 187.5002 189.9605 192.4161 193.0956 197.1604 198.9611 204.3682 210.3835 221.6486 223.0167 223.5114 227.3504 229.5558 294.9515 297.5036 312.5803 616.3078 626.3880 626.7065 628.7979 634.1717 635.0602 637.0120 640.0033 641.4315 643.9882 644.6450 647.8899 648.4689 648.7067 653.2019 656.1038 711.9652 880.0938 894.4549 905.5753 1212.8271</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="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.106046 -0.450813 0.100655 -0.038862 -0.374986 0.427739 0.244527 -0.350666 -0.167008 -0.362258 -0.373816 -0.395401 -0.049939 0.012706 0.148321 -0.207478 -0.225464 0.193338 -0.159598 -0.147479 0.098545 0.122555 0.131544 0.165063 0.145464 0.099872 0.100237 0.099505 0.107595 0.098410 0.100988 0.107175 0.106052 0.103609 0.113148 0.101313 0.238120 0.198134 0.158589 0.145508 0.203224 0.140988 0.143688 0.253202</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.1060 8.4508 6.8993 7.0389 7.3750 5.5723 5.7555 6.3507 6.1670 6.3623 6.3738 6.3954 6.0499 5.9873 5.8517 6.2075 6.2255 5.8067 6.1596 6.1475 5.9015 0.8774 0.8685 0.8349 0.8545 0.9001 0.8998 0.9005 0.8924 0.9016 0.8990 0.8928 0.8939 0.8964 0.8869 0.8987 0.7619 0.8019 0.8414 0.8545 0.7968 0.8590 0.8563 0.7468</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.1060 -0.4508 0.1007 -0.0389 -0.3750 0.4277 0.2445 -0.3507 -0.1670 -0.3623 -0.3738 -0.3954 -0.0499 0.0127 0.1483 -0.2075 -0.2255 0.1933 -0.1596 -0.1475 0.0985 0.1226 0.1315 0.1651 0.1455 0.0999 0.1002 0.0995 0.1076 0.0984 0.1010 0.1072 0.1061 0.1036 0.1131 0.1013 0.2381 0.1981 0.1586 0.1455 0.2032 0.1410 0.1437 0.2532</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.1982 1.9755 3.3690 3.4648 3.0093 3.6991 3.6897 3.9648 3.8342 3.9136 3.9358 3.9665 3.6482 3.6009 3.9752 3.9461 4.0036 3.9487 4.0208 3.9750 3.8002 1.0155 1.0068 0.9876 0.9921 0.9961 1.0048 1.0199 1.0020 1.0105 1.0019 0.9998 1.0072 0.9975 1.0149 1.0142 0.9998 0.9799 0.9955 1.0027 0.9733 1.0088 1.0053 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.1982 1.9755 3.3690 3.4648 3.0093 3.6991 3.6897 3.9648 3.8342 3.9136 3.9358 3.9665 3.6482 3.6009 3.9752 3.9461 4.0036 3.9487 4.0208 3.9750 3.8002 1.0155 1.0068 0.9876 0.9921 0.9961 1.0048 1.0199 1.0020 1.0105 1.0019 0.9998 1.0072 0.9975 1.0149 1.0142 0.9998 0.9799 0.9955 1.0027 0.9733 1.0088 1.0053 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">0.9861 0.8576 0.9688 0.9999 0.8563 1.3977 1.4073 0.8987 1.4522 1.4717 0.9273 0.9735 0.8538 0.9020 0.9004 0.9042 0.8545 1.0178 0.9829 0.9848 1.0030 0.9875 0.9968 0.9990 0.9914 0.9910 0.9939 0.9920 0.9946 0.9973 0.8148 1.0064 1.0248 1.3415 1.3604 0.9499 1.4719 0.9758 1.4649 0.9923 0.9404 1.3721 0.9839 1.3670 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 20 1 5 1 36 2 3 2 8 2 14 3 17 3 43 4 14 4 17 5 6 5 7 5 8 6 9 6 10 6 11 7 12 7 21 7 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 31 11 32 11 33 12 13 12 34 12 35 13 15 13 16 14 37 15 18 15 38 16 19 16 39 17 40 18 20 18 41 19 20 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025112166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1323.200975953508</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.12918 -40.00896 4.12023 3.50054 -6.68825 -3.18772 2.09623 -2.28765 -0.19142</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.21291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.25017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
