<?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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.87637"
                        y3="0.28451"
                        z3="1.048725"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.536566"
                        y3="0.270251"
                        z3="-1.895456"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.102827"
                        y3="1.291562"
                        z3="-0.908927"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.917967"
                        y3="1.979834"
                        z3="-0.36121"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.472802"
                        y3="1.218379"
                        z3="-2.318466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.23779"
                        y3="0.02002"
                        z3="-0.530491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.557706"
                        y3="-0.00588"
                        z3="0.349791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.63841"
                        y3="-1.403626"
                        z3="-0.392993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.850728"
                        y3="-1.516774"
                        z3="0.541155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.907264"
                        y3="-2.262107"
                        z3="-0.396542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339861"
                        y3="1.176799"
                        z3="-0.131344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.82108"
                        y3="-1.685682"
                        z3="0.879024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.718667"
                        y3="0.68059"
                        z3="-0.371641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.411246"
                        y3="0.673787"
                        z3="1.715041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.594401"
                        y3="-1.171956"
                        z3="0.905665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.224473"
                        y3="0.825162"
                        z3="-2.092867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.065483"
                        y3="-0.435181"
                        z3="1.988833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.488862"
                        y3="-1.462971"
                        z3="-0.123713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.380371"
                        y3="0.006769"
                        z3="2.052602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.80216"
                        y3="-1.021516"
                        z3="-0.085406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.873999"
                        y3="1.91462"
                        z3="-1.229999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.237365"
                        y3="-0.287478"
                        z3="1.007724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.013457"
                        y3="-1.631354"
                        z3="-1.260866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.899163"
                        y3="-1.750488"
                        z3="0.348775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.652527"
                        y3="-1.810941"
                        z3="1.5746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.712211"
                        y3="-3.287441"
                        z3="-0.079712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.329395"
                        y3="-2.331112"
                        z3="-1.403486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.022773"
                        y3="1.094858"
                        z3="0.904159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.873893"
                        y3="2.122733"
                        z3="-0.239114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.778401"
                        y3="-2.774233"
                        z3="0.982827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.341905"
                        y3="-1.330751"
                        z3="1.769434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.01303"
                        y3="0.169142"
                        z3="-1.28853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.592365"
                        y3="0.684692"
                        z3="0.282706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.494266"
                        y3="1.720069"
                        z3="-0.618734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.273089"
                        y3="1.753302"
                        z3="1.63033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.32591"
                        y3="0.51445"
                        z3="2.288822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.589749"
                        y3="0.274356"
                        z3="2.31035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.045349"
                        y3="-0.462284"
                        z3="-2.260465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.380669"
                        y3="0.248858"
                        z3="-2.769482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.393718"
                        y3="-0.195765"
                        z3="2.804672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.16399"
                        y3="-2.04464"
                        z3="-0.978136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.720407"
                        y3="0.581118"
                        z3="2.903899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.476456"
                        y3="-1.252371"
                        z3="-0.899099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.850075"
                        y3="2.357202"
                        z3="-1.124792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.020791"
                        y3="1.00302"
                        z3="-3.143131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:4.8764,.2845,1.0487;-2.5366,.2703,-1.8955;-.1028,1.2916,-.9089;.918,1.9798,-.3612;1.4728,1.2184,-2.3185;-2.2378,.02,-.5305;-3.5577,-.0059,.3498;-1.6384,-1.4036,-.393;-3.8507,-1.5168,.5412;-2.9073,-2.2621,-.3965;-1.3399,1.1768,-.1313;-.8211,-1.6857,.879;-4.7187,.6806,-.3716;-3.4112,.6738,1.715;.5944,-1.172,.9057;.2245,.8252,-2.0929;1.0655,-.4352,1.9888;1.4889,-1.463,-.1237;2.3804,.0068,2.0526;2.8022,-1.0215,-.0854;1.874,1.9146,-1.23;3.2374,-.2875,1.0077;-1.0135,-1.6314,-1.2609;-4.8992,-1.7505,.3488;-3.6525,-1.8109,1.5746;-2.7122,-3.2874,-.0797;-3.3294,-2.3311,-1.4035;-1.0228,1.0949,.9042;-1.8739,2.1227,-.2391;-.7784,-2.7742,.9828;-1.3419,-1.3308,1.7694;-5.013,.1691,-1.2885;-5.5924,.6847,.2827;-4.4943,1.7201,-.6187;-3.2731,1.7533,1.6303;-4.3259,.5144,2.2888;-2.5897,.2744,2.3104;-3.0453,-.4623,-2.2605;-.3807,.2489,-2.7695;.3937,-.1958,2.8047;1.164,-2.0446,-.9781;2.7204,.5811,2.9039;3.4765,-1.2524,-.8991;2.8501,2.3572,-1.1248;2.0208,1.003,-3.1431;</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">1333</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2116.5917604538 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.821e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="4.87636997"
                                 y3="0.28451041"
                                 z3="1.04872494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.53656562"
                                 y3="0.27025072"
                                 z3="-1.8954557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.10282721"
                                 y3="1.29156244"
                                 z3="-0.90892728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.91796657"
                                 y3="1.97983424"
                                 z3="-0.3612099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.47280224"
                                 y3="1.21837876"
                                 z3="-2.31846581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.2377899"
                                 y3="0.02002025"
                                 z3="-0.53049061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.55770635"
                                 y3="-0.00588018"
                                 z3="0.34979082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.63840989"
                                 y3="-1.40362637"
                                 z3="-0.39299254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.85072787"
                                 y3="-1.51677385"
                                 z3="0.5411554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.90726375"
                                 y3="-2.26210676"
                                 z3="-0.39654233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.33986145"
                                 y3="1.17679949"
                                 z3="-0.13134401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82108036"
                                 y3="-1.68568171"
                                 z3="0.87902406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.71866696"
                                 y3="0.68058961"
                                 z3="-0.37164127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41124575"
                                 y3="0.67378693"
                                 z3="1.71504132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59440148"
                                 y3="-1.17195632"
                                 z3="0.90566465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22447335"
                                 y3="0.8251621"
                                 z3="-2.09286698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.06548348"
                                 y3="-0.43518116"
                                 z3="1.98883331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.488862"
                                 y3="-1.46297092"
                                 z3="-0.12371291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38037083"
                                 y3="0.00676881"
                                 z3="2.05260206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80216039"
                                 y3="-1.02151616"
                                 z3="-0.0854062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.87399898"
                                 y3="1.91462045"
                                 z3="-1.22999887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.23736547"
                                 y3="-0.28747774"
                                 z3="1.00772441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.01345657"
                                 y3="-1.63135427"
                                 z3="-1.26086555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.89916292"
                                 y3="-1.75048762"
                                 z3="0.34877496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.65252691"
                                 y3="-1.81094053"
                                 z3="1.57459967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.71221098"
                                 y3="-3.28744104"
                                 z3="-0.07971151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.32939533"
                                 y3="-2.3311119"
                                 z3="-1.40348581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.02277335"
                                 y3="1.0948575"
                                 z3="0.90415881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87389287"
                                 y3="2.12273254"
                                 z3="-0.23911416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.77840122"
                                 y3="-2.77423288"
                                 z3="0.98282666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34190501"
                                 y3="-1.33075067"
                                 z3="1.76943392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.01303024"
                                 y3="0.16914196"
                                 z3="-1.28853034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.59236451"
                                 y3="0.6846919"
                                 z3="0.28270555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.49426628"
                                 y3="1.72006886"
                                 z3="-0.61873416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.27308938"
                                 y3="1.75330244"
                                 z3="1.63033011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.32590962"
                                 y3="0.51444986"
                                 z3="2.28882193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.58974883"
                                 y3="0.27435566"
                                 z3="2.31034984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.04534913"
                                 y3="-0.46228414"
                                 z3="-2.26046494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.3806687"
                                 y3="0.24885797"
                                 z3="-2.76948205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.39371784"
                                 y3="-0.19576543"
                                 z3="2.80467221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.16398999"
                                 y3="-2.04464009"
                                 z3="-0.97813564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.72040677"
                                 y3="0.5811175"
                                 z3="2.90389909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.47645599"
                                 y3="-1.25237106"
                                 z3="-0.89909856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.85007546"
                                 y3="2.35720177"
                                 z3="-1.12479243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.02079135"
                                 y3="1.00301966"
                                 z3="-3.1431307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H23ClN3O">
                           <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:4.8764,.2845,1.0487;-2.5366,.2703,-1.8955;-.1028,1.2916,-.9089;.918,1.9798,-.3612;1.4728,1.2184,-2.3185;-2.2378,.02,-.5305;-3.5577,-.0059,.3498;-1.6384,-1.4036,-.393;-3.8507,-1.5168,.5412;-2.9073,-2.2621,-.3965;-1.3399,1.1768,-.1313;-.8211,-1.6857,.879;-4.7187,.6806,-.3716;-3.4112,.6738,1.715;.5944,-1.172,.9057;.2245,.8252,-2.0929;1.0655,-.4352,1.9888;1.4889,-1.463,-.1237;2.3804,.0068,2.0526;2.8022,-1.0215,-.0854;1.874,1.9146,-1.23;3.2374,-.2875,1.0077;-1.0135,-1.6314,-1.2609;-4.8992,-1.7505,.3488;-3.6525,-1.8109,1.5746;-2.7122,-3.2874,-.0797;-3.3294,-2.3311,-1.4035;-1.0228,1.0949,.9042;-1.8739,2.1227,-.2391;-.7784,-2.7742,.9828;-1.3419,-1.3308,1.7694;-5.013,.1691,-1.2885;-5.5924,.6847,.2827;-4.4943,1.7201,-.6187;-3.2731,1.7533,1.6303;-4.3259,.5144,2.2888;-2.5897,.2744,2.3103;-3.0453,-.4623,-2.2605;-.3807,.2489,-2.7695;.3937,-.1958,2.8047;1.164,-2.0446,-.9781;2.7204,.5811,2.9039;3.4765,-1.2524,-.8991;2.8501,2.3572,-1.1248;2.0208,1.003,-3.1431;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.87637"
                        y3="0.28451"
                        z3="1.048725"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.536566"
                        y3="0.270251"
                        z3="-1.895456"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.102827"
                        y3="1.291562"
                        z3="-0.908927"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.917967"
                        y3="1.979834"
                        z3="-0.36121"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.472802"
                        y3="1.218379"
                        z3="-2.318466"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.23779"
                        y3="0.02002"
                        z3="-0.530491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.557706"
                        y3="-0.00588"
                        z3="0.349791"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.63841"
                        y3="-1.403626"
                        z3="-0.392993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.850728"
                        y3="-1.516774"
                        z3="0.541155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.907264"
                        y3="-2.262107"
                        z3="-0.396542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.339861"
                        y3="1.176799"
                        z3="-0.131344"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.82108"
                        y3="-1.685682"
                        z3="0.879024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.718667"
                        y3="0.68059"
                        z3="-0.371641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.411246"
                        y3="0.673787"
                        z3="1.715041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.594401"
                        y3="-1.171956"
                        z3="0.905665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.224473"
                        y3="0.825162"
                        z3="-2.092867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.065483"
                        y3="-0.435181"
                        z3="1.988833"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.488862"
                        y3="-1.462971"
                        z3="-0.123713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.380371"
                        y3="0.006769"
                        z3="2.052602"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.80216"
                        y3="-1.021516"
                        z3="-0.085406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.873999"
                        y3="1.91462"
                        z3="-1.229999"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.237365"
                        y3="-0.287478"
                        z3="1.007724"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.013457"
                        y3="-1.631354"
                        z3="-1.260866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.899163"
                        y3="-1.750488"
                        z3="0.348775"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.652527"
                        y3="-1.810941"
                        z3="1.5746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.712211"
                        y3="-3.287441"
                        z3="-0.079712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.329395"
                        y3="-2.331112"
                        z3="-1.403486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.022773"
                        y3="1.094858"
                        z3="0.904159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.873893"
                        y3="2.122733"
                        z3="-0.239114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.778401"
                        y3="-2.774233"
                        z3="0.982827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.341905"
                        y3="-1.330751"
                        z3="1.769434"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.01303"
                        y3="0.169142"
                        z3="-1.28853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.592365"
                        y3="0.684692"
                        z3="0.282706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.494266"
                        y3="1.720069"
                        z3="-0.618734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.273089"
                        y3="1.753302"
                        z3="1.63033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.32591"
                        y3="0.51445"
                        z3="2.288822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.589749"
                        y3="0.274356"
                        z3="2.31035"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.045349"
                        y3="-0.462284"
                        z3="-2.260465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.380669"
                        y3="0.248858"
                        z3="-2.769482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.393718"
                        y3="-0.195765"
                        z3="2.804672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.16399"
                        y3="-2.04464"
                        z3="-0.978136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.720407"
                        y3="0.581118"
                        z3="2.903899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.476456"
                        y3="-1.252371"
                        z3="-0.899099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.850075"
                        y3="2.357202"
                        z3="-1.124792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.020791"
                        y3="1.00302"
                        z3="-3.143131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H23ClN3O">
                  <atomArray count="17 23 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H23ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,19,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,20.2/rA:45nClONN2NCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;s5;/rC:4.8764,.2845,1.0487;-2.5366,.2703,-1.8955;-.1028,1.2916,-.9089;.918,1.9798,-.3612;1.4728,1.2184,-2.3185;-2.2378,.02,-.5305;-3.5577,-.0059,.3498;-1.6384,-1.4036,-.393;-3.8507,-1.5168,.5412;-2.9073,-2.2621,-.3965;-1.3399,1.1768,-.1313;-.8211,-1.6857,.879;-4.7187,.6806,-.3716;-3.4112,.6738,1.715;.5944,-1.172,.9057;.2245,.8252,-2.0929;1.0655,-.4352,1.9888;1.4889,-1.463,-.1237;2.3804,.0068,2.0526;2.8022,-1.0215,-.0854;1.874,1.9146,-1.23;3.2374,-.2875,1.0077;-1.0135,-1.6314,-1.2609;-4.8992,-1.7505,.3488;-3.6525,-1.8109,1.5746;-2.7122,-3.2874,-.0797;-3.3294,-2.3311,-1.4035;-1.0228,1.0949,.9042;-1.8739,2.1227,-.2391;-.7784,-2.7742,.9828;-1.3419,-1.3308,1.7694;-5.013,.1691,-1.2885;-5.5924,.6847,.2827;-4.4943,1.7201,-.6187;-3.2731,1.7533,1.6303;-4.3259,.5144,2.2888;-2.5897,.2744,2.3104;-3.0453,-.4623,-2.2605;-.3807,.2489,-2.7695;.3937,-.1958,2.8047;1.164,-2.0446,-.9781;2.7204,.5811,2.9039;3.4765,-1.2524,-.8991;2.8501,2.3572,-1.1248;2.0208,1.003,-3.1431;</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">2540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2298.1059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188.3786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29192358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.59176045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3477.88368404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6042.71693915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2564.83325512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11311702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72633596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.43441238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999904910049</scalar>
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132.0999 132.3061 132.3480 132.4586 132.8485 133.0224 133.2541 133.3812 133.4898 133.6256 133.9447 134.0182 134.1607 134.5217 134.6025 134.8272 135.0116 135.2914 135.5197 135.7849 136.0635 136.1369 136.1877 136.4986 136.5614 137.0021 137.3498 137.6629 137.7010 137.7617 138.0692 138.2288 138.4387 138.6254 138.7240 138.9552 139.2062 139.3500 139.8558 140.0519 140.3273 140.6313 140.6788 141.1256 141.4034 141.5360 141.7757 141.9473 142.0787 142.6604 143.0819 143.3794 143.7251 143.8825 144.3288 144.5830 145.0523 145.2686 145.6488 145.8313 145.9651 146.2433 146.3949 146.8040 146.9126 147.1159 147.5045 147.8024 147.9680 148.2295 148.3989 148.5336 148.6963 148.8975 149.2003 149.3219 149.5638 149.7182 150.1624 150.3149 150.6920 151.1888 151.3958 151.6669 151.8841 151.9538 152.6830 152.9319 153.0849 153.3278 153.5417 153.8908 153.9875 154.2679 154.4323 154.7403 154.9648 155.0379 155.6344 155.6939 156.1113 156.7064 157.1568 157.2561 157.5649 157.7542 157.9294 158.2168 158.3927 158.4670 158.8449 159.5651 159.8138 160.1307 160.4086 160.5696 160.9516 161.1208 161.3502 161.6823 161.8500 162.6918 163.3355 163.9839 164.9160 165.1960 165.5351 166.7400 168.7007 171.2609 171.6325 171.8333 173.3655 175.5544 178.9563 180.8869 186.2966 186.9422 188.3440 189.2388 191.4288 192.8707 196.0687 197.3462 205.5195 210.6311 221.7966 223.0739 224.4228 227.4703 229.7942 295.4237 297.6326 313.1026 619.4565 628.2567 629.0590 630.9100 634.7232 635.5825 637.1976 638.3945 641.8568 642.4268 643.2966 645.2447 645.3691 648.2546 649.5533 652.6956 656.3424 713.2561 882.4977 897.5277 902.6180 1213.6540</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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.108846 -0.451539 0.151963 -0.293084 -0.084972 0.435447 0.073738 0.056852 -0.161933 -0.218424 -0.236964 -0.199035 -0.342571 -0.374533 0.061714 0.170853 -0.182346 -0.262811 -0.175861 -0.173709 0.131185 0.130393 0.098257 0.079180 0.087189 0.080476 0.087910 0.154903 0.158724 0.108066 0.130718 0.096276 0.101027 0.096306 0.103897 0.107875 0.103149 0.228924 0.208281 0.147058 0.149190 0.142024 0.145203 0.195429 0.244419</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.1088 8.4515 6.8480 7.2931 7.0850 5.5646 5.9263 5.9431 6.1619 6.2184 6.2370 6.1990 6.3426 6.3745 5.9383 5.8291 6.1823 6.2628 6.1759 6.1737 5.8688 5.8696 0.9017 0.9208 0.9128 0.9195 0.9121 0.8451 0.8413 0.8919 0.8693 0.9037 0.8990 0.9037 0.8961 0.8921 0.8969 0.7711 0.7917 0.8529 0.8508 0.8580 0.8548 0.8046 0.7556</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1088 -0.4515 0.1520 -0.2931 -0.0850 0.4354 0.0737 0.0569 -0.1619 -0.2184 -0.2370 -0.1990 -0.3426 -0.3745 0.0617 0.1709 -0.1823 -0.2628 -0.1759 -0.1737 0.1312 0.1304 0.0983 0.0792 0.0872 0.0805 0.0879 0.1549 0.1587 0.1081 0.1307 0.0963 0.1010 0.0963 0.1039 0.1079 0.1031 0.2289 0.2083 0.1471 0.1492 0.1420 0.1452 0.1954 0.2444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.1947 1.9856 3.4250 2.8847 3.5522 3.7186 3.8830 3.8938 3.8828 4.0133 3.8890 3.8408 3.9648 3.9368 3.4886 3.9178 3.9308 3.9019 4.0240 3.9347 3.9557 3.7384 1.0052 1.0140 1.0037 1.0168 1.0110 0.9884 1.0030 1.0030 0.9886 1.0033 0.9998 1.0075 0.9977 1.0014 1.0012 1.0152 1.0001 0.9991 1.0052 1.0070 1.0068 0.9827 0.9679</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.1947 1.9856 3.4250 2.8847 3.5522 3.7186 3.8830 3.8938 3.8828 4.0133 3.8890 3.8408 3.9648 3.9368 3.4886 3.9178 3.9308 3.9019 4.0240 3.9347 3.9557 3.7384 1.0052 1.0140 1.0037 1.0168 1.0110 0.9884 1.0030 1.0030 0.9886 1.0033 0.9998 1.0075 0.9977 1.0014 1.0012 1.0152 1.0001 0.9991 1.0052 1.0070 1.0068 0.9827 0.9679</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9800 0.8392 0.9764 1.0336 0.8573 1.4527 1.6725 1.3317 1.2178 0.9232 1.0074 1.0243 0.8125 0.9236 0.9159 0.9084 0.9227 0.8429 0.9915 0.9322 1.0110 1.0241 1.0164 1.0133 1.0411 0.9649 0.8874 0.9752 1.0210 0.9896 0.9969 0.9956 0.9931 0.9984 0.9929 1.3147 1.2764 0.9397 1.4608 1.0056 1.4405 1.0200 1.3766 0.9883 1.3281 1.0042 0.9511</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 20 4 15 4 20 4 44 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.030427244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.322350826136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.85090 40.35082 -0.50008 -6.26850 6.63238 0.36389 -0.29517 -3.33092 -3.62609</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.34989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
