<?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 O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.160153"
                        y3="-1.610365"
                        z3="-1.275254"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.57555"
                        y3="0.38716"
                        z3="1.953927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.250678"
                        y3="-1.012369"
                        z3="1.360168"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.306702"
                        y3="0.053735"
                        z3="-0.185545"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.073177"
                        y3="0.576955"
                        z3="0.254733"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.020139"
                        y3="0.786488"
                        z3="0.08083"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.194005"
                        y3="1.67686"
                        z3="-0.476856"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.4307"
                        y3="1.797508"
                        z3="-0.5836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.707725"
                        y3="-0.062995"
                        z3="0.221901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.572581"
                        y3="1.025594"
                        z3="-0.413478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.281855"
                        y3="-1.454729"
                        z3="-0.039367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.0107"
                        y3="0.928845"
                        z3="0.087566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.720586"
                        y3="-1.541343"
                        z3="0.4628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.594491"
                        y3="-0.458039"
                        z3="-0.159434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.949529"
                        y3="-0.233927"
                        z3="-1.572371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.397031"
                        y3="0.325509"
                        z3="0.767453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.275802"
                        y3="-1.583135"
                        z3="-1.773549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.086598"
                        y3="-0.035867"
                        z3="0.68764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.416983"
                        y3="0.665502"
                        z3="0.15886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.06083"
                        y3="-0.426066"
                        z3="-0.414537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.156388"
                        y3="1.638056"
                        z3="0.815012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.437872"
                        y3="-0.548227"
                        z3="-0.315712"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.533093"
                        y3="1.528001"
                        z3="0.897531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.169136"
                        y3="0.429687"
                        z3="0.33817"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.72095"
                        y3="0.095115"
                        z3="1.301092"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.56801"
                        y3="0.930599"
                        z3="-1.504969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.151832"
                        y3="2.006545"
                        z3="-0.181762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.66062"
                        y3="-2.205855"
                        z3="0.453693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.265448"
                        y3="-1.680793"
                        z3="-1.111507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.623251"
                        y3="1.693389"
                        z3="-0.394743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.035149"
                        y3="1.147808"
                        z3="1.160255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.729722"
                        y3="-1.435685"
                        z3="1.552554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.127417"
                        y3="-2.531585"
                        z3="0.247919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.609964"
                        y3="-0.5173"
                        z3="0.238045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.674516"
                        y3="-0.631589"
                        z3="-1.238151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.874597"
                        y3="-0.206505"
                        z3="-2.146592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.335847"
                        y3="0.568202"
                        z3="-1.980333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.317088"
                        y3="-1.650763"
                        z3="-1.261294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.901349"
                        y3="-2.398958"
                        z3="-1.413807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.090374"
                        y3="-1.746004"
                        z3="-2.83563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.639963"
                        y3="2.479448"
                        z3="1.257337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.931207"
                        y3="-1.402573"
                        z3="-0.75745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.105147"
                        y3="2.290805"
                        z3="1.40706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.243838"
                        y3="0.33012"
                        z3="0.407481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:3.1602,-1.6104,-1.2753;-1.5756,.3872,1.9539;1.2507,-1.0124,1.3602;-2.3067,.0537,-.1855;-.0732,.577,.2547;2.0201,.7865,.0808;.194,1.6769,-.4769;1.4307,1.7975,-.5836;-3.7077,-.063,.2219;-4.5726,1.0256,-.4135;-4.2819,-1.4547,-.0394;-6.0107,.9288,.0876;-5.7206,-1.5413,.4628;-6.5945,-.458,-.1594;-1.9495,-.2339,-1.5724;-1.397,.3255,.7675;-1.2758,-1.5831,-1.7735;1.0866,-.0359,.6876;3.417,.6655,.1589;4.0608,-.4261,-.4145;4.1564,1.6381,.815;5.4379,-.5482,-.3157;5.5331,1.528,.8975;6.1691,.4297,.3382;-3.721,.0951,1.3011;-4.568,.9306,-1.505;-4.1518,2.0065,-.1818;-3.6606,-2.2059,.4537;-4.2654,-1.6808,-1.1115;-6.6233,1.6934,-.3947;-6.0351,1.1478,1.1603;-5.7297,-1.4357,1.5526;-6.1274,-2.5316,.2479;-7.61,-.5173,.238;-6.6745,-.6316,-1.2382;-2.8746,-.2065,-2.1466;-1.3358,.5682,-1.9803;-.3171,-1.6508,-1.2613;-1.9013,-2.399,-1.4138;-1.0904,-1.746,-2.8356;3.64,2.4794,1.2573;5.9312,-1.4026,-.7574;6.1051,2.2908,1.4071;7.2438,.3301,.4075;</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">1398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.1720794690 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:159734] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:159734] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:159734] 2 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.091e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.978 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">1.525 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.720 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="3.16015271"
                                 y3="-1.61036458"
                                 z3="-1.2752537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57554988"
                                 y3="0.38715984"
                                 z3="1.95392712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.25067839"
                                 y3="-1.01236946"
                                 z3="1.3601676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.30670228"
                                 y3="0.05373514"
                                 z3="-0.18554463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.07317736"
                                 y3="0.57695536"
                                 z3="0.25473276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.02013895"
                                 y3="0.78648792"
                                 z3="0.08082987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.19400474"
                                 y3="1.67685996"
                                 z3="-0.47685615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.43070014"
                                 y3="1.79750835"
                                 z3="-0.58359982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.70772535"
                                 y3="-0.06299543"
                                 z3="0.22190075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.57258137"
                                 y3="1.0255943"
                                 z3="-0.41347828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.2818545"
                                 y3="-1.45472882"
                                 z3="-0.03936743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.01070048"
                                 y3="0.92884494"
                                 z3="0.08756619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.7205865"
                                 y3="-1.54134256"
                                 z3="0.46279971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.59449125"
                                 y3="-0.45803862"
                                 z3="-0.15943405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94952866"
                                 y3="-0.23392691"
                                 z3="-1.57237111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39703085"
                                 y3="0.32550928"
                                 z3="0.76745348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27580231"
                                 y3="-1.58313512"
                                 z3="-1.77354851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.08659761"
                                 y3="-0.03586708"
                                 z3="0.6876398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.41698341"
                                 y3="0.66550196"
                                 z3="0.15886008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06083"
                                 y3="-0.42606641"
                                 z3="-0.41453676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.15638776"
                                 y3="1.63805571"
                                 z3="0.81501213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.43787223"
                                 y3="-0.54822677"
                                 z3="-0.31571181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.53309282"
                                 y3="1.52800071"
                                 z3="0.89753136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.16913635"
                                 y3="0.42968741"
                                 z3="0.33816959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.7209501"
                                 y3="0.09511547"
                                 z3="1.30109174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.56801016"
                                 y3="0.93059924"
                                 z3="-1.50496864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.15183156"
                                 y3="2.0065455"
                                 z3="-0.1817616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.66061951"
                                 y3="-2.20585524"
                                 z3="0.4536933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.26544842"
                                 y3="-1.68079284"
                                 z3="-1.11150669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.62325118"
                                 y3="1.69338925"
                                 z3="-0.39474291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.03514872"
                                 y3="1.14780847"
                                 z3="1.16025511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.72972157"
                                 y3="-1.43568477"
                                 z3="1.55255387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.12741703"
                                 y3="-2.53158488"
                                 z3="0.24791944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.60996425"
                                 y3="-0.51730009"
                                 z3="0.23804475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.67451616"
                                 y3="-0.63158887"
                                 z3="-1.23815147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.8745975"
                                 y3="-0.20650531"
                                 z3="-2.14659242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.3358472"
                                 y3="0.56820164"
                                 z3="-1.98033278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31708788"
                                 y3="-1.65076301"
                                 z3="-1.26129448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.90134895"
                                 y3="-2.39895817"
                                 z3="-1.41380671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09037381"
                                 y3="-1.74600436"
                                 z3="-2.8356295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.63996347"
                                 y3="2.47944776"
                                 z3="1.25733663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.93120712"
                                 y3="-1.40257302"
                                 z3="-0.75744991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.10514675"
                                 y3="2.29080544"
                                 z3="1.4070601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.24383794"
                                 y3="0.33012049"
                                 z3="0.40748084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H20ClN5O2">
                           <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.65649999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:3.1602,-1.6104,-1.2753;-1.5755,.3872,1.9539;1.2507,-1.0124,1.3602;-2.3067,.0537,-.1855;-.0732,.577,.2547;2.0201,.7865,.0808;.194,1.6769,-.4769;1.4307,1.7975,-.5836;-3.7077,-.063,.2219;-4.5726,1.0256,-.4135;-4.2819,-1.4547,-.0394;-6.0107,.9288,.0876;-5.7206,-1.5413,.4628;-6.5945,-.458,-.1594;-1.9495,-.2339,-1.5724;-1.397,.3255,.7675;-1.2758,-1.5831,-1.7735;1.0866,-.0359,.6876;3.417,.6655,.1589;4.0608,-.4261,-.4145;4.1564,1.6381,.815;5.4379,-.5482,-.3157;5.5331,1.528,.8975;6.1691,.4297,.3382;-3.721,.0951,1.3011;-4.568,.9306,-1.505;-4.1518,2.0065,-.1818;-3.6606,-2.2059,.4537;-4.2654,-1.6808,-1.1115;-6.6233,1.6934,-.3947;-6.0351,1.1478,1.1603;-5.7297,-1.4357,1.5526;-6.1274,-2.5316,.2479;-7.61,-.5173,.238;-6.6745,-.6316,-1.2382;-2.8746,-.2065,-2.1466;-1.3358,.5682,-1.9803;-.3171,-1.6508,-1.2613;-1.9013,-2.399,-1.4138;-1.0904,-1.746,-2.8356;3.64,2.4794,1.2573;5.9312,-1.4026,-.7574;6.1051,2.2908,1.4071;7.2438,.3301,.4075;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.160153"
                        y3="-1.610365"
                        z3="-1.275254"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.57555"
                        y3="0.38716"
                        z3="1.953927"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.250678"
                        y3="-1.012369"
                        z3="1.360168"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.306702"
                        y3="0.053735"
                        z3="-0.185545"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.073177"
                        y3="0.576955"
                        z3="0.254733"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.020139"
                        y3="0.786488"
                        z3="0.08083"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.194005"
                        y3="1.67686"
                        z3="-0.476856"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.4307"
                        y3="1.797508"
                        z3="-0.5836"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.707725"
                        y3="-0.062995"
                        z3="0.221901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.572581"
                        y3="1.025594"
                        z3="-0.413478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.281855"
                        y3="-1.454729"
                        z3="-0.039367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.0107"
                        y3="0.928845"
                        z3="0.087566"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.720586"
                        y3="-1.541343"
                        z3="0.4628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.594491"
                        y3="-0.458039"
                        z3="-0.159434"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.949529"
                        y3="-0.233927"
                        z3="-1.572371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.397031"
                        y3="0.325509"
                        z3="0.767453"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.275802"
                        y3="-1.583135"
                        z3="-1.773549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.086598"
                        y3="-0.035867"
                        z3="0.68764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.416983"
                        y3="0.665502"
                        z3="0.15886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.06083"
                        y3="-0.426066"
                        z3="-0.414537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.156388"
                        y3="1.638056"
                        z3="0.815012"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.437872"
                        y3="-0.548227"
                        z3="-0.315712"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.533093"
                        y3="1.528001"
                        z3="0.897531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.169136"
                        y3="0.429687"
                        z3="0.33817"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.72095"
                        y3="0.095115"
                        z3="1.301092"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.56801"
                        y3="0.930599"
                        z3="-1.504969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.151832"
                        y3="2.006545"
                        z3="-0.181762"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.66062"
                        y3="-2.205855"
                        z3="0.453693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.265448"
                        y3="-1.680793"
                        z3="-1.111507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.623251"
                        y3="1.693389"
                        z3="-0.394743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.035149"
                        y3="1.147808"
                        z3="1.160255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.729722"
                        y3="-1.435685"
                        z3="1.552554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.127417"
                        y3="-2.531585"
                        z3="0.247919"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.609964"
                        y3="-0.5173"
                        z3="0.238045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.674516"
                        y3="-0.631589"
                        z3="-1.238151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.874597"
                        y3="-0.206505"
                        z3="-2.146592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.335847"
                        y3="0.568202"
                        z3="-1.980333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.317088"
                        y3="-1.650763"
                        z3="-1.261294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.901349"
                        y3="-2.398958"
                        z3="-1.413807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.090374"
                        y3="-1.746004"
                        z3="-2.83563"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.639963"
                        y3="2.479448"
                        z3="1.257337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.931207"
                        y3="-1.402573"
                        z3="-0.75745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.105147"
                        y3="2.290805"
                        z3="1.40706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.243838"
                        y3="0.33012"
                        z3="0.407481"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C16H20ClN5O2">
                  <atomArray count="16 20 1 5 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.65649999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20ClN5O2/c1-2-20(12-8-4-3-5-9-12)15(23)22-16(24)21(18-19-22)14-11-7-6-10-13(14)17/h6-7,10-12H,2-5,8-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,14,12,13,24,23,10,11,22,21,9,20,19,16,18,1,8,7,4,6,5,2,3/E:(4,5)(8,9)/CRV:6.3,7.3,10.3,11.3,13.3,14.3,15.3,16.3,18.2,19.2,23.1,24.1/rA:44nClO1O1NNNN2N2CCCCCCCC3CC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s5;s6s7;s4;s9;s9;s10;s11;s12s13;s4;s2s4s5;s15;s3s5s6;s6;s1s19;s19;s20;s21;s22s23;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s17;s17;s17;s21;s22;s23;s24;/rC:3.1602,-1.6104,-1.2753;-1.5756,.3872,1.9539;1.2507,-1.0124,1.3602;-2.3067,.0537,-.1855;-.0732,.577,.2547;2.0201,.7865,.0808;.194,1.6769,-.4769;1.4307,1.7975,-.5836;-3.7077,-.063,.2219;-4.5726,1.0256,-.4135;-4.2819,-1.4547,-.0394;-6.0107,.9288,.0876;-5.7206,-1.5413,.4628;-6.5945,-.458,-.1594;-1.9495,-.2339,-1.5724;-1.397,.3255,.7675;-1.2758,-1.5831,-1.7735;1.0866,-.0359,.6876;3.417,.6655,.1589;4.0608,-.4261,-.4145;4.1564,1.6381,.815;5.4379,-.5482,-.3157;5.5331,1.528,.8975;6.1691,.4297,.3382;-3.721,.0951,1.3011;-4.568,.9306,-1.505;-4.1518,2.0065,-.1818;-3.6606,-2.2059,.4537;-4.2654,-1.6808,-1.1115;-6.6233,1.6934,-.3947;-6.0351,1.1478,1.1603;-5.7297,-1.4357,1.5526;-6.1274,-2.5316,.2479;-7.61,-.5173,.238;-6.6745,-.6316,-1.2382;-2.8746,-.2065,-2.1466;-1.3358,.5682,-1.9803;-.3171,-1.6508,-1.2613;-1.9013,-2.399,-1.4138;-1.0904,-1.746,-2.8356;3.64,2.4794,1.2573;5.9312,-1.4026,-.7574;6.1051,2.2908,1.4071;7.2438,.3301,.4075;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1506.24717426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2260.17207947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3766.41925373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6549.63636508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2783.21711135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3007.46201255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1501.21483829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335218</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000256569122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000256569122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000513138243</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.907797750234</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.7528 130.8933 131.2347 131.4106 131.5434 131.9491 132.2362 132.5277 132.5758 132.8337 133.0677 133.4452 133.5388 133.7133 133.8580 134.1309 134.3991 134.4823 134.6527 134.8853 135.0607 135.3673 135.7080 135.7455 136.3710 136.5532 136.6929 136.9021 136.9591 137.1974 137.4820 137.5280 137.6206 137.7929 138.0105 138.1802 138.3596 138.5397 138.8406 139.0536 139.4109 139.5641 139.8878 140.1125 140.2084 140.6251 140.7623 140.9824 141.1022 141.5213 141.7510 141.9705 142.2533 142.5820 143.0280 143.3869 143.6700 144.1252 144.3112 144.7544 144.8951 145.5099 145.6241 145.8630 146.0907 146.5903 146.6751 146.9405 147.0655 147.2898 147.5497 147.6461 147.8422 148.0666 148.3462 148.5279 149.0395 149.1592 149.4355 149.5782 149.8261 150.1214 150.1505 150.4690 150.8723 151.0595 151.1775 151.3529 151.5604 151.9551 152.2261 152.6368 152.9531 153.4712 153.7261 153.8522 154.0634 154.1524 154.1968 154.4813 154.7408 155.0789 155.1579 155.2760 155.4502 155.6662 155.8988 155.9667 156.0750 156.4604 156.7703 157.1190 157.3511 157.9929 158.2443 158.5235 158.7095 159.0503 159.2670 159.4791 159.8057 160.1669 160.3851 160.8240 160.9875 161.5996 162.2747 162.4384 163.0135 163.8315 164.2340 165.1295 165.7378 166.7885 167.3816 168.0837 168.8151 169.4559 170.4074 172.0076 172.4042 173.9069 175.3325 176.4907 177.1673 177.9075 179.4393 180.1066 181.8985 182.1001 184.2220 188.7384 189.0716 189.6844 190.1104 191.6645 194.9937 196.7320 197.1142 198.1987 198.9014 201.3544 222.4446 223.8202 224.1988 227.8587 230.3759 295.2507 299.1494 313.2680 614.4942 628.2086 632.7173 634.3487 635.4795 637.1333 641.0453 641.4000 642.0843 642.4226 642.7711 643.7609 645.6655 647.0529 647.4019 654.3330 717.8225 871.0213 878.9336 894.8645 904.3535 906.5579 1199.7775 1201.3789</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.049253 -0.344444 -0.342893 -0.131384 -0.003775 -0.006715 -0.120038 -0.110098 0.089087 -0.172677 -0.170964 -0.142515 -0.153118 -0.123194 -0.106050 0.333395 -0.239540 0.251680 0.170148 -0.021695 -0.157066 -0.091666 -0.079000 -0.127664 0.093387 0.069135 0.088904 0.096238 0.064047 0.075894 0.073853 0.076072 0.076095 0.079585 0.059320 0.094299 0.118886 0.090431 0.088950 0.088071 0.129818 0.122431 0.132008 0.132015</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 O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0493 8.3444 8.3429 7.1314 7.0038 7.0067 7.1200 7.1101 5.9109 6.1727 6.1710 6.1425 6.1531 6.1232 6.1061 5.6666 6.2395 5.7483 5.8299 6.0217 6.1571 6.0917 6.0790 6.1277 0.9066 0.9309 0.9111 0.9038 0.9360 0.9241 0.9261 0.9239 0.9239 0.9204 0.9407 0.9057 0.8811 0.9096 0.9110 0.9119 0.8702 0.8776 0.8680 0.8680</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0493 -0.3444 -0.3429 -0.1314 -0.0038 -0.0067 -0.1200 -0.1101 0.0891 -0.1727 -0.1710 -0.1425 -0.1531 -0.1232 -0.1061 0.3334 -0.2395 0.2517 0.1701 -0.0217 -0.1571 -0.0917 -0.0790 -0.1277 0.0934 0.0691 0.0889 0.0962 0.0640 0.0759 0.0739 0.0761 0.0761 0.0796 0.0593 0.0943 0.1189 0.0904 0.0890 0.0881 0.1298 0.1224 0.1320 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2717 2.1720 2.1789 3.1281 3.1239 3.1672 2.8311 2.8198 3.7574 3.9293 3.9265 3.9003 3.9259 3.8765 3.8814 4.3294 3.9309 4.4340 3.6457 4.0893 4.0784 3.9724 3.9399 3.9728 1.0485 1.0173 1.0209 1.0120 1.0085 1.0132 1.0118 1.0120 1.0131 1.0114 1.0130 1.0022 1.0132 1.0072 1.0050 1.0098 1.0132 1.0119 1.0000 0.9985</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2717 2.1720 2.1789 3.1281 3.1239 3.1672 2.8311 2.8198 3.7574 3.9293 3.9265 3.9003 3.9259 3.8765 3.8814 4.3294 3.9309 4.4340 3.6457 4.0893 4.0784 3.9724 3.9399 3.9728 1.0485 1.0173 1.0209 1.0120 1.0085 1.0132 1.0118 1.0120 1.0131 1.0114 1.0130 1.0022 1.0132 1.0072 1.0050 1.0098 1.0132 1.0119 1.0000 0.9985</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="46">1.1002 2.0163 2.0536 0.8587 0.8627 1.3067 0.9857 0.9209 1.1120 0.9942 1.1058 0.9203 1.6137 0.9451 0.9278 0.9897 0.9308 1.0101 1.0064 0.9391 1.0056 1.0062 0.9251 1.0068 1.0129 0.9261 1.0169 1.0072 1.0040 1.0089 0.9398 0.9956 0.9823 0.9887 0.9906 0.9933 1.3192 1.3902 1.4198 1.4631 0.9557 1.4297 0.9675 1.4164 0.9717 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 19 1 15 2 17 3 8 3 14 3 15 4 6 4 15 4 17 5 7 5 17 5 18 6 7 8 9 8 10 8 24 9 11 9 25 9 26 10 12 10 27 10 28 11 13 11 29 11 30 12 13 12 31 12 32 13 33 13 34 14 16 14 35 14 36 16 37 16 38 16 39 18 19 18 20 19 21 20 22 20 40 21 23 21 41 22 23 22 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023437083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1506.270611343676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.92850 45.91739 -0.01111 -2.32973 2.48223 0.15251 -3.88433 2.71431 -1.17003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
