<?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="4.821188"
                        y3="3.177347"
                        z3="1.678398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.198404"
                        y3="-0.803145"
                        z3="-1.887144"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.048758"
                        y3="-2.815772"
                        z3="-0.315916"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.778892"
                        y3="-3.149921"
                        z3="-1.580615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.720781"
                        y3="-4.099932"
                        z3="-0.328243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.21334"
                        y3="-0.612674"
                        z3="-0.484371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.487885"
                        y3="0.163974"
                        z3="-0.029444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.033099"
                        y3="0.271706"
                        z3="0.01197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.069348"
                        y3="1.60987"
                        z3="-0.31853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.612586"
                        y3="1.702203"
                        z3="0.136293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.206611"
                        y3="-2.027194"
                        z3="0.088881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.226769"
                        y3="0.222661"
                        z3="-0.863356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.739146"
                        y3="0.000361"
                        z3="1.473697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.749362"
                        y3="-0.235718"
                        z3="-0.784562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.37265"
                        y3="0.968469"
                        z3="-0.235454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.127085"
                        y3="-3.414309"
                        z3="0.42169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.079415"
                        y3="0.411594"
                        z3="0.828717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.756526"
                        y3="2.226587"
                        z3="-0.688717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.137042"
                        y3="1.08069"
                        z3="1.42312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.811192"
                        y3="2.915516"
                        z3="-0.105437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.296233"
                        y3="-3.916886"
                        z3="-1.566438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.494772"
                        y3="2.333473"
                        z3="0.948124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.754749"
                        y3="-0.085164"
                        z3="1.00808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.71962"
                        y3="2.328648"
                        z3="0.183309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.151062"
                        y3="1.820703"
                        z3="-1.389908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.054752"
                        y3="2.420205"
                        z3="-0.466474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.545862"
                        y3="2.051723"
                        z3="1.166983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.09812"
                        y3="-2.579452"
                        z3="-0.214349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.171147"
                        y3="-2.013421"
                        z3="1.174477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.019357"
                        y3="0.653155"
                        z3="-1.845574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.544521"
                        y3="-0.807877"
                        z3="-1.035545"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.111028"
                        y3="-0.995281"
                        z3="1.723394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.853574"
                        y3="0.185821"
                        z3="2.08447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.503396"
                        y3="0.710277"
                        z3="1.794304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.674022"
                        y3="-0.052049"
                        z3="-1.856207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.001542"
                        y3="-1.289093"
                        z3="-0.641045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.597922"
                        y3="0.345518"
                        z3="-0.41827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.138877"
                        y3="0.041372"
                        z3="-2.34833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.110916"
                        y3="-3.330148"
                        z3="1.497056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.809744"
                        y3="-0.569977"
                        z3="1.201087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.23188"
                        y3="2.681991"
                        z3="-1.520075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.67747"
                        y3="0.626946"
                        z3="2.243206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.09452"
                        y3="3.8914"
                        z3="-0.476672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.736989"
                        y3="-4.316305"
                        z3="-2.465736"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.313075"
                        y3="-2.760281"
                        z3="-2.353388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h3-6,11-12,14,20,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:4.8212,3.1773,1.6784;-2.1984,-.8031,-1.8871;-1.0488,-2.8158,-.3159;-.7789,-3.1499,-1.5806;.7208,-4.0999,-.3282;-2.2133,-.6127,-.4844;-3.4879,.164,-.0294;-1.0331,.2717,.012;-3.0693,1.6099,-.3185;-1.6126,1.7022,.1363;-2.2066,-2.0272,.0889;.2268,.2227,-.8634;-3.7391,.0004,1.4737;-4.7494,-.2357,-.7846;1.3726,.9685,-.2355;-.1271,-3.4143,.4217;2.0794,.4116,.8287;1.7565,2.2266,-.6887;3.137,1.0807,1.4231;2.8112,2.9155,-.1054;.2962,-3.9169,-1.5664;3.4948,2.3335,.9481;-.7547,-.0852,1.0081;-3.7196,2.3286,.1833;-3.1511,1.8207,-1.3899;-1.0548,2.4202,-.4665;-1.5459,2.0517,1.167;-3.0981,-2.5795,-.2143;-2.1711,-2.0134,1.1745;.0194,.6532,-1.8456;.5445,-.8079,-1.0355;-4.111,-.9953,1.7234;-2.8536,.1858,2.0845;-4.5034,.7103,1.7943;-4.674,-.052,-1.8562;-5.0015,-1.2891,-.641;-5.5979,.3455,-.4183;-2.1389,.0414,-2.3483;-.1109,-3.3301,1.4971;1.8097,-.57,1.2011;1.2319,2.682,-1.5201;3.6775,.6269,2.2432;3.0945,3.8914,-.4767;.737,-4.3163,-2.4657;-1.3131,-2.7603,-2.3534;</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">2004.3205839887 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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="4.82118763"
                                 y3="3.17734652"
                                 z3="1.67839837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.1984036"
                                 y3="-0.80314531"
                                 z3="-1.88714352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.04875759"
                                 y3="-2.81577236"
                                 z3="-0.31591601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.77889151"
                                 y3="-3.14992133"
                                 z3="-1.58061461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.72078145"
                                 y3="-4.09993185"
                                 z3="-0.32824315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.21333985"
                                 y3="-0.6126745"
                                 z3="-0.48437127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.48788496"
                                 y3="0.16397446"
                                 z3="-0.02944402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03309947"
                                 y3="0.27170633"
                                 z3="0.01196964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.0693479"
                                 y3="1.60986997"
                                 z3="-0.31853024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61258567"
                                 y3="1.70220301"
                                 z3="0.13629274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.2066107"
                                 y3="-2.02719434"
                                 z3="0.0888805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.22676875"
                                 y3="0.22266061"
                                 z3="-0.86335624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.73914584"
                                 y3="0.00036132"
                                 z3="1.47369667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.74936178"
                                 y3="-0.23571763"
                                 z3="-0.78456205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.37265037"
                                 y3="0.96846936"
                                 z3="-0.23545353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.12708456"
                                 y3="-3.41430919"
                                 z3="0.42169007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.07941494"
                                 y3="0.41159398"
                                 z3="0.82871692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75652561"
                                 y3="2.22658744"
                                 z3="-0.6887168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13704209"
                                 y3="1.08068987"
                                 z3="1.42311975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.81119182"
                                 y3="2.91551571"
                                 z3="-0.10543673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.29623313"
                                 y3="-3.91688551"
                                 z3="-1.56643752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.49477226"
                                 y3="2.33347288"
                                 z3="0.94812445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.7547493"
                                 y3="-0.08516422"
                                 z3="1.00807959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.71962029"
                                 y3="2.32864826"
                                 z3="0.18330888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.15106218"
                                 y3="1.82070309"
                                 z3="-1.38990831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.05475219"
                                 y3="2.42020534"
                                 z3="-0.46647359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.54586241"
                                 y3="2.05172301"
                                 z3="1.16698252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.09812027"
                                 y3="-2.5794522"
                                 z3="-0.2143492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.17114652"
                                 y3="-2.01342091"
                                 z3="1.17447693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.01935695"
                                 y3="0.65315456"
                                 z3="-1.84557351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.54452076"
                                 y3="-0.80787728"
                                 z3="-1.03554497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.11102789"
                                 y3="-0.99528088"
                                 z3="1.7233938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.85357417"
                                 y3="0.18582095"
                                 z3="2.08446994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.50339558"
                                 y3="0.71027684"
                                 z3="1.79430382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.6740215"
                                 y3="-0.05204942"
                                 z3="-1.8562071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.00154235"
                                 y3="-1.28909285"
                                 z3="-0.64104507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.59792226"
                                 y3="0.34551844"
                                 z3="-0.41827024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.13887682"
                                 y3="0.04137167"
                                 z3="-2.34833041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.11091566"
                                 y3="-3.33014764"
                                 z3="1.4970556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.80974378"
                                 y3="-0.56997669"
                                 z3="1.2010873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.23187957"
                                 y3="2.68199065"
                                 z3="-1.5200753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.67746991"
                                 y3="0.62694647"
                                 z3="2.24320647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.0945201"
                                 y3="3.89139977"
                                 z3="-0.47667157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.73698883"
                                 y3="-4.31630516"
                                 z3="-2.46573599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.31307501"
                                 y3="-2.76028111"
                                 z3="-2.35338755">
                              <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 a38" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a43" 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/h3-6,11-12,14,20,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:4.8212,3.1773,1.6784;-2.1984,-.8031,-1.8871;-1.0488,-2.8158,-.3159;-.7789,-3.1499,-1.5806;.7208,-4.0999,-.3282;-2.2133,-.6127,-.4844;-3.4879,.164,-.0294;-1.0331,.2717,.012;-3.0693,1.6099,-.3185;-1.6126,1.7022,.1363;-2.2066,-2.0272,.0889;.2268,.2227,-.8634;-3.7391,.0004,1.4737;-4.7494,-.2357,-.7846;1.3727,.9685,-.2355;-.1271,-3.4143,.4217;2.0794,.4116,.8287;1.7565,2.2266,-.6887;3.137,1.0807,1.4231;2.8112,2.9155,-.1054;.2962,-3.9169,-1.5664;3.4948,2.3335,.9481;-.7547,-.0852,1.0081;-3.7196,2.3286,.1833;-3.1511,1.8207,-1.3899;-1.0548,2.4202,-.4665;-1.5459,2.0517,1.167;-3.0981,-2.5795,-.2143;-2.1711,-2.0134,1.1745;.0194,.6532,-1.8456;.5445,-.8079,-1.0355;-4.111,-.9953,1.7234;-2.8536,.1858,2.0845;-4.5034,.7103,1.7943;-4.674,-.052,-1.8562;-5.0015,-1.2891,-.641;-5.5979,.3455,-.4183;-2.1389,.0414,-2.3483;-.1109,-3.3301,1.4971;1.8097,-.57,1.2011;1.2319,2.682,-1.5201;3.6775,.6269,2.2432;3.0945,3.8914,-.4767;.737,-4.3163,-2.4657;-1.3131,-2.7603,-2.3534;</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.821188"
                        y3="3.177347"
                        z3="1.678398"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.198404"
                        y3="-0.803145"
                        z3="-1.887144"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.048758"
                        y3="-2.815772"
                        z3="-0.315916"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.778892"
                        y3="-3.149921"
                        z3="-1.580615"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.720781"
                        y3="-4.099932"
                        z3="-0.328243"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.21334"
                        y3="-0.612674"
                        z3="-0.484371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.487885"
                        y3="0.163974"
                        z3="-0.029444"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.033099"
                        y3="0.271706"
                        z3="0.01197"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.069348"
                        y3="1.60987"
                        z3="-0.31853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.612586"
                        y3="1.702203"
                        z3="0.136293"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.206611"
                        y3="-2.027194"
                        z3="0.088881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.226769"
                        y3="0.222661"
                        z3="-0.863356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.739146"
                        y3="0.000361"
                        z3="1.473697"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.749362"
                        y3="-0.235718"
                        z3="-0.784562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.37265"
                        y3="0.968469"
                        z3="-0.235454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.127085"
                        y3="-3.414309"
                        z3="0.42169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.079415"
                        y3="0.411594"
                        z3="0.828717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.756526"
                        y3="2.226587"
                        z3="-0.688717"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.137042"
                        y3="1.08069"
                        z3="1.42312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.811192"
                        y3="2.915516"
                        z3="-0.105437"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.296233"
                        y3="-3.916886"
                        z3="-1.566438"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.494772"
                        y3="2.333473"
                        z3="0.948124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.754749"
                        y3="-0.085164"
                        z3="1.00808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.71962"
                        y3="2.328648"
                        z3="0.183309"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.151062"
                        y3="1.820703"
                        z3="-1.389908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.054752"
                        y3="2.420205"
                        z3="-0.466474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.545862"
                        y3="2.051723"
                        z3="1.166983"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.09812"
                        y3="-2.579452"
                        z3="-0.214349"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.171147"
                        y3="-2.013421"
                        z3="1.174477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.019357"
                        y3="0.653155"
                        z3="-1.845574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.544521"
                        y3="-0.807877"
                        z3="-1.035545"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.111028"
                        y3="-0.995281"
                        z3="1.723394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.853574"
                        y3="0.185821"
                        z3="2.08447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.503396"
                        y3="0.710277"
                        z3="1.794304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.674022"
                        y3="-0.052049"
                        z3="-1.856207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.001542"
                        y3="-1.289093"
                        z3="-0.641045"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.597922"
                        y3="0.345518"
                        z3="-0.41827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.138877"
                        y3="0.041372"
                        z3="-2.34833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.110916"
                        y3="-3.330148"
                        z3="1.497056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.809744"
                        y3="-0.569977"
                        z3="1.201087"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.23188"
                        y3="2.681991"
                        z3="-1.520075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.67747"
                        y3="0.626946"
                        z3="2.243206"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.09452"
                        y3="3.8914"
                        z3="-0.476672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.736989"
                        y3="-4.316305"
                        z3="-2.465736"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.313075"
                        y3="-2.760281"
                        z3="-2.353388"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a43" 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/h3-6,11-12,14,20,22H,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:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2/rA:45nClONNN2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/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;s4;/rC:4.8212,3.1773,1.6784;-2.1984,-.8031,-1.8871;-1.0488,-2.8158,-.3159;-.7789,-3.1499,-1.5806;.7208,-4.0999,-.3282;-2.2133,-.6127,-.4844;-3.4879,.164,-.0294;-1.0331,.2717,.012;-3.0693,1.6099,-.3185;-1.6126,1.7022,.1363;-2.2066,-2.0272,.0889;.2268,.2227,-.8634;-3.7391,.0004,1.4737;-4.7494,-.2357,-.7846;1.3726,.9685,-.2355;-.1271,-3.4143,.4217;2.0794,.4116,.8287;1.7565,2.2266,-.6887;3.137,1.0807,1.4231;2.8112,2.9155,-.1054;.2962,-3.9169,-1.5664;3.4948,2.3335,.9481;-.7547,-.0852,1.0081;-3.7196,2.3286,.1833;-3.1511,1.8207,-1.3899;-1.0548,2.4202,-.4665;-1.5459,2.0517,1.167;-3.0981,-2.5795,-.2143;-2.1711,-2.0134,1.1745;.0194,.6532,-1.8456;.5445,-.8079,-1.0355;-4.111,-.9953,1.7234;-2.8536,.1858,2.0845;-4.5034,.7103,1.7943;-4.674,-.052,-1.8562;-5.0015,-1.2891,-.641;-5.5979,.3455,-.4183;-2.1389,.0414,-2.3483;-.1109,-3.3301,1.4971;1.8097,-.57,1.2011;1.2319,2.682,-1.5201;3.6775,.6269,2.2432;3.0945,3.8914,-.4767;.737,-4.3163,-2.4657;-1.3131,-2.7603,-2.3534;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2332.9808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1274.4454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29534283</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2004.32058399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3365.61592682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5818.09890353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2452.48297671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10755074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.72523389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.42989107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999865373673</scalar>
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131.5721 131.6056 131.7516 131.8652 132.1334 132.4852 132.5963 132.6811 132.9620 133.1036 133.3427 133.4845 133.8660 134.0920 134.3199 134.4931 134.6238 134.7510 135.1297 135.3835 135.5446 135.6858 135.8603 136.2531 136.4025 136.5087 136.7666 136.8867 137.1699 137.4659 137.6053 137.8711 138.0834 138.1635 138.3208 138.7884 138.8530 139.6058 139.6170 139.7350 140.0218 140.3393 140.4833 140.7089 141.0482 141.1002 141.1839 141.6748 142.0152 142.3340 142.6071 142.7432 142.8555 143.1573 143.4084 143.8446 144.2026 144.5255 145.0938 145.2090 145.5258 145.7455 146.0023 146.1415 146.2158 146.6667 146.7409 146.9423 147.3518 147.5678 147.9986 148.1282 148.2223 148.4607 148.4985 148.7874 149.2443 149.3488 149.8280 150.0063 150.2712 150.4635 150.6230 150.9510 151.1186 151.4513 151.8307 151.9259 152.0941 152.5105 152.8261 153.1507 153.3094 153.8040 154.3112 154.3645 154.8797 155.1883 155.5706 155.8519 156.1397 156.5241 156.7480 157.1288 157.1574 157.3155 157.5327 157.7685 158.1077 158.3620 158.4634 159.0513 159.3277 159.4488 159.7475 159.9463 160.1966 160.8791 161.1199 161.5281 161.9801 162.2668 162.4444 162.9426 163.7032 163.9144 164.3893 165.7662 166.7702 168.5146 171.1498 171.3163 171.9808 176.6762 178.7139 180.7988 185.8353 186.1641 188.1563 188.8342 191.6035 192.0735 196.9067 198.3821 205.4897 210.5388 221.5196 222.8734 223.3691 227.2369 229.4389 294.8162 297.3698 312.4727 616.6633 626.5189 627.6267 628.3509 633.8028 634.8639 636.4323 637.7672 639.6701 641.6165 642.4997 643.3834 644.8709 647.7935 648.0746 651.7719 655.7273 712.0089 879.6142 893.8237 904.7743 1213.7019</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">-0.099515 -0.445857 0.078683 -0.033228 -0.356211 0.336663 0.256461 -0.087561 -0.249838 -0.182858 -0.144531 -0.087640 -0.380177 -0.330411 0.036607 0.167118 -0.227778 -0.215702 -0.156636 -0.152575 0.192878 0.095704 0.092743 0.085974 0.086160 0.082736 0.104426 0.168268 0.128121 0.103408 0.093976 0.101305 0.108348 0.103749 0.088724 0.094938 0.107065 0.225911 0.191700 0.144320 0.141930 0.140421 0.141913 0.202048 0.248223</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">17.0995 8.4459 6.9213 7.0332 7.3562 5.6633 5.7435 6.0876 6.2498 6.1829 6.1445 6.0876 6.3802 6.3304 5.9634 5.8329 6.2278 6.2157 6.1566 6.1526 5.8071 5.9043 0.9073 0.9140 0.9138 0.9173 0.8956 0.8317 0.8719 0.8966 0.9060 0.8987 0.8917 0.8963 0.9113 0.9051 0.8929 0.7741 0.8083 0.8557 0.8581 0.8596 0.8581 0.7980 0.7518</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">-0.0995 -0.4459 0.0787 -0.0332 -0.3562 0.3367 0.2565 -0.0876 -0.2498 -0.1829 -0.1445 -0.0876 -0.3802 -0.3304 0.0366 0.1671 -0.2278 -0.2157 -0.1566 -0.1526 0.1929 0.0957 0.0927 0.0860 0.0862 0.0827 0.1044 0.1683 0.1281 0.1034 0.0940 0.1013 0.1083 0.1037 0.0887 0.0949 0.1071 0.2259 0.1917 0.1443 0.1419 0.1404 0.1419 0.2020 0.2482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2048 1.9852 3.4141 3.4641 3.0356 3.8836 3.7392 3.8599 3.9855 3.9165 3.8566 3.7838 3.9566 3.9361 3.5369 3.9796 3.9878 3.9907 4.0143 3.9987 3.9489 3.8285 1.0175 1.0183 1.0130 1.0199 1.0006 0.9884 0.9949 1.0182 1.0141 0.9970 0.9971 1.0059 1.0167 1.0033 1.0006 1.0189 0.9828 1.0025 1.0045 1.0080 1.0061 0.9744 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2048 1.9852 3.4141 3.4641 3.0356 3.8836 3.7392 3.8599 3.9855 3.9165 3.8566 3.7838 3.9566 3.9361 3.5369 3.9796 3.9878 3.9907 4.0143 3.9987 3.9489 3.8285 1.0175 1.0183 1.0130 1.0199 1.0006 0.9884 0.9949 1.0182 1.0141 0.9970 0.9971 1.0059 1.0167 1.0033 1.0006 1.0189 0.9828 1.0025 1.0045 1.0080 1.0061 0.9744 0.9915</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">0.9962 0.8541 0.9775 1.0010 0.8682 1.3996 1.3982 0.9113 1.4699 1.4753 1.0197 1.0207 0.8341 0.9021 0.8829 0.9186 0.9235 0.8746 1.0127 0.9426 1.0103 1.0194 1.0164 1.0104 0.9858 0.9987 0.8018 1.0192 1.0220 0.9933 0.9921 0.9946 0.9969 0.9874 0.9892 1.3397 1.3352 0.9473 1.4841 0.9854 1.4652 0.9914 1.3680 0.9812 1.3822 0.9803 0.9408</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 3 44 4 15 4 20 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">-0.026138503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.321481332155</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.07843 35.42841 -3.65002 -5.44802 1.19609 -4.25192 -4.95473 3.03456 -1.92017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.92356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.05649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
