<?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="5.020569"
                        y3="-0.055793"
                        z3="0.419314"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.075041"
                        y3="-0.158502"
                        z3="-1.895296"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.181761"
                        y3="1.398764"
                        z3="-0.695452"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.433618"
                        y3="2.568669"
                        z3="-0.432934"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.694816"
                        y3="1.297736"
                        z3="-1.662927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.192012"
                        y3="-0.116056"
                        z3="-0.482648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.699374"
                        y3="-0.0396"
                        z3="-0.071601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.676555"
                        y3="-1.462103"
                        z3="0.141756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.114213"
                        y3="-1.511317"
                        z3="-0.166701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.955963"
                        y3="-2.270947"
                        z3="0.463119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.4797"
                        y3="1.16485"
                        z3="-0.067405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.770157"
                        y3="-1.415473"
                        z3="1.384056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.535202"
                        y3="0.847585"
                        z3="-0.98619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.867292"
                        y3="0.453027"
                        z3="1.369911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.675862"
                        y3="-1.071742"
                        z3="1.15404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.577141"
                        y3="0.618849"
                        z3="-1.430351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.47779"
                        y3="-1.883906"
                        z3="0.351887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.26214"
                        y3="0.041681"
                        z3="1.748175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.811704"
                        y3="-1.584904"
                        z3="0.125333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.596746"
                        y3="0.359587"
                        z3="1.534023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.578898"
                        y3="2.486883"
                        z3="-1.028386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.35982"
                        y3="-0.456425"
                        z3="0.716403"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.116961"
                        y3="-1.977002"
                        z3="-0.644746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.252738"
                        y3="-1.802788"
                        z3="-1.212774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.0662"
                        y3="-1.698134"
                        z3="0.33356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.094121"
                        y3="-2.328583"
                        z3="1.545196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.878902"
                        y3="-3.297843"
                        z3="0.105405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.316976"
                        y3="1.194448"
                        z3="1.00805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.088497"
                        y3="2.031384"
                        z3="-0.326887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.804587"
                        y3="-2.418268"
                        z3="1.819926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.190582"
                        y3="-0.751858"
                        z3="2.142954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.572425"
                        y3="0.476354"
                        z3="-2.010134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.563063"
                        y3="0.885141"
                        z3="-0.619961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.169792"
                        y3="1.876835"
                        z3="-1.013356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.907422"
                        y3="0.329874"
                        z3="1.676179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.254125"
                        y3="-0.088301"
                        z3="2.090463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.630288"
                        y3="1.513852"
                        z3="1.468186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.471812"
                        y3="-0.973814"
                        z3="-2.22505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.3578"
                        y3="-0.3636"
                        z3="-1.808037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.055652"
                        y3="-2.765616"
                        z3="-0.115767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.667645"
                        y3="0.684337"
                        z3="2.386831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.413453"
                        y3="-2.224682"
                        z3="-0.506226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.027657"
                        y3="1.236126"
                        z3="1.998649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.338922"
                        y3="3.250069"
                        z3="-1.035947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.496118"
                        y3="0.95213"
                        z3="-2.178642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" 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:5.0206,-.0558,.4193;-2.075,-.1585,-1.8953;-.1818,1.3988,-.6955;.4336,2.5687,-.4329;1.6948,1.2977,-1.6629;-2.192,-.1161,-.4826;-3.6994,-.0396,-.0716;-1.6766,-1.4621,.1418;-4.1142,-1.5113,-.1667;-2.956,-2.2709,.4631;-1.4797,1.1648,-.0674;-.7702,-1.4155,1.3841;-4.5352,.8476,-.9862;-3.8673,.453,1.3699;.6759,-1.0717,1.154;.5771,.6188,-1.4304;1.4778,-1.8839,.3519;1.2621,.0417,1.7482;2.8117,-1.5849,.1253;2.5967,.3596,1.534;1.5789,2.4869,-1.0284;3.3598,-.4564,.7164;-1.117,-1.977,-.6447;-4.2527,-1.8028,-1.2128;-5.0662,-1.6981,.3336;-3.0941,-2.3286,1.5452;-2.8789,-3.2978,.1054;-1.317,1.1944,1.008;-2.0885,2.0314,-.3269;-.8046,-2.4183,1.8199;-1.1906,-.7519,2.143;-4.5724,.4764,-2.0101;-5.5631,.8851,-.62;-4.1698,1.8768,-1.0134;-4.9074,.3299,1.6762;-3.2541,-.0883,2.0905;-3.6303,1.5139,1.4682;-2.4718,-.9738,-2.225;.3578,-.3636,-1.808;1.0557,-2.7656,-.1158;.6676,.6843,2.3868;3.4135,-2.2247,-.5062;3.0277,1.2361,1.9986;2.3389,3.2501,-1.0359;2.4961,.9521,-2.1786;</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">2110.3280310248 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">5.631e-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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.02056913"
                                 y3="-0.05579288"
                                 z3="0.41931362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.07504077"
                                 y3="-0.15850192"
                                 z3="-1.89529585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.18176051"
                                 y3="1.39876432"
                                 z3="-0.6954524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.43361793"
                                 y3="2.56866886"
                                 z3="-0.43293391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69481608"
                                 y3="1.29773637"
                                 z3="-1.66292676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.19201158"
                                 y3="-0.11605598"
                                 z3="-0.48264777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.69937415"
                                 y3="-0.03960001"
                                 z3="-0.07160057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6765553"
                                 y3="-1.46210345"
                                 z3="0.14175642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.1142126"
                                 y3="-1.51131655"
                                 z3="-0.16670083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95596326"
                                 y3="-2.27094691"
                                 z3="0.46311913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47970028"
                                 y3="1.16485004"
                                 z3="-0.06740543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.77015689"
                                 y3="-1.41547259"
                                 z3="1.38405648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.53520178"
                                 y3="0.84758488"
                                 z3="-0.98618973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.86729162"
                                 y3="0.45302663"
                                 z3="1.36991108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67586227"
                                 y3="-1.07174191"
                                 z3="1.15403984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.57714084"
                                 y3="0.61884884"
                                 z3="-1.43035118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.47778957"
                                 y3="-1.88390616"
                                 z3="0.35188721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.26213971"
                                 y3="0.04168125"
                                 z3="1.74817518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81170439"
                                 y3="-1.58490395"
                                 z3="0.12533331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.59674599"
                                 y3="0.35958662"
                                 z3="1.53402262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57889812"
                                 y3="2.48688285"
                                 z3="-1.02838558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.3598199"
                                 y3="-0.4564247"
                                 z3="0.71640299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.11696098"
                                 y3="-1.97700176"
                                 z3="-0.64474556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.25273811"
                                 y3="-1.80278794"
                                 z3="-1.21277382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.06619964"
                                 y3="-1.698134"
                                 z3="0.33355989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.09412121"
                                 y3="-2.32858313"
                                 z3="1.54519576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.87890246"
                                 y3="-3.29784307"
                                 z3="0.10540542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.3169759"
                                 y3="1.19444846"
                                 z3="1.0080503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.08849734"
                                 y3="2.03138396"
                                 z3="-0.32688652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.80458725"
                                 y3="-2.41826789"
                                 z3="1.81992591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.19058187"
                                 y3="-0.75185792"
                                 z3="2.14295409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57242514"
                                 y3="0.47635391"
                                 z3="-2.01013414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.5630628"
                                 y3="0.88514084"
                                 z3="-0.61996125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.16979183"
                                 y3="1.87683505"
                                 z3="-1.01335597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.90742151"
                                 y3="0.32987418"
                                 z3="1.67617943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.25412516"
                                 y3="-0.08830102"
                                 z3="2.09046304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.63028836"
                                 y3="1.5138516"
                                 z3="1.46818567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.47181197"
                                 y3="-0.97381422"
                                 z3="-2.22505023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.35780008"
                                 y3="-0.36360008"
                                 z3="-1.80803726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0556515"
                                 y3="-2.76561579"
                                 z3="-0.11576667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.66764484"
                                 y3="0.68433653"
                                 z3="2.38683052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.41345263"
                                 y3="-2.22468204"
                                 z3="-0.50622609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.0276572"
                                 y3="1.23612626"
                                 z3="1.99864894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.33892157"
                                 y3="3.25006916"
                                 z3="-1.03594679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.49611838"
                                 y3="0.95212987"
                                 z3="-2.1786416">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a45" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a19" 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:5.0206,-.0558,.4193;-2.075,-.1585,-1.8953;-.1818,1.3988,-.6955;.4336,2.5687,-.4329;1.6948,1.2977,-1.6629;-2.192,-.1161,-.4826;-3.6994,-.0396,-.0716;-1.6766,-1.4621,.1418;-4.1142,-1.5113,-.1667;-2.956,-2.2709,.4631;-1.4797,1.1649,-.0674;-.7702,-1.4155,1.3841;-4.5352,.8476,-.9862;-3.8673,.453,1.3699;.6759,-1.0717,1.154;.5771,.6188,-1.4304;1.4778,-1.8839,.3519;1.2621,.0417,1.7482;2.8117,-1.5849,.1253;2.5967,.3596,1.534;1.5789,2.4869,-1.0284;3.3598,-.4564,.7164;-1.117,-1.977,-.6447;-4.2527,-1.8028,-1.2128;-5.0662,-1.6981,.3336;-3.0941,-2.3286,1.5452;-2.8789,-3.2978,.1054;-1.317,1.1944,1.0081;-2.0885,2.0314,-.3269;-.8046,-2.4183,1.8199;-1.1906,-.7519,2.143;-4.5724,.4764,-2.0101;-5.5631,.8851,-.62;-4.1698,1.8768,-1.0134;-4.9074,.3299,1.6762;-3.2541,-.0883,2.0905;-3.6303,1.5139,1.4682;-2.4718,-.9738,-2.2251;.3578,-.3636,-1.808;1.0557,-2.7656,-.1158;.6676,.6843,2.3868;3.4135,-2.2247,-.5062;3.0277,1.2361,1.9986;2.3389,3.2501,-1.0359;2.4961,.9521,-2.1786;</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="5.020569"
                        y3="-0.055793"
                        z3="0.419314"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.075041"
                        y3="-0.158502"
                        z3="-1.895296"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.181761"
                        y3="1.398764"
                        z3="-0.695452"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.433618"
                        y3="2.568669"
                        z3="-0.432934"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.694816"
                        y3="1.297736"
                        z3="-1.662927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.192012"
                        y3="-0.116056"
                        z3="-0.482648"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.699374"
                        y3="-0.0396"
                        z3="-0.071601"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.676555"
                        y3="-1.462103"
                        z3="0.141756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.114213"
                        y3="-1.511317"
                        z3="-0.166701"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.955963"
                        y3="-2.270947"
                        z3="0.463119"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.4797"
                        y3="1.16485"
                        z3="-0.067405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.770157"
                        y3="-1.415473"
                        z3="1.384056"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.535202"
                        y3="0.847585"
                        z3="-0.98619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.867292"
                        y3="0.453027"
                        z3="1.369911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.675862"
                        y3="-1.071742"
                        z3="1.15404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.577141"
                        y3="0.618849"
                        z3="-1.430351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.47779"
                        y3="-1.883906"
                        z3="0.351887"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.26214"
                        y3="0.041681"
                        z3="1.748175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.811704"
                        y3="-1.584904"
                        z3="0.125333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.596746"
                        y3="0.359587"
                        z3="1.534023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.578898"
                        y3="2.486883"
                        z3="-1.028386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.35982"
                        y3="-0.456425"
                        z3="0.716403"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.116961"
                        y3="-1.977002"
                        z3="-0.644746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.252738"
                        y3="-1.802788"
                        z3="-1.212774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.0662"
                        y3="-1.698134"
                        z3="0.33356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.094121"
                        y3="-2.328583"
                        z3="1.545196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.878902"
                        y3="-3.297843"
                        z3="0.105405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.316976"
                        y3="1.194448"
                        z3="1.00805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.088497"
                        y3="2.031384"
                        z3="-0.326887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.804587"
                        y3="-2.418268"
                        z3="1.819926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.190582"
                        y3="-0.751858"
                        z3="2.142954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.572425"
                        y3="0.476354"
                        z3="-2.010134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.563063"
                        y3="0.885141"
                        z3="-0.619961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.169792"
                        y3="1.876835"
                        z3="-1.013356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.907422"
                        y3="0.329874"
                        z3="1.676179"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.254125"
                        y3="-0.088301"
                        z3="2.090463"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.630288"
                        y3="1.513852"
                        z3="1.468186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.471812"
                        y3="-0.973814"
                        z3="-2.22505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.3578"
                        y3="-0.3636"
                        z3="-1.808037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.055652"
                        y3="-2.765616"
                        z3="-0.115767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.667645"
                        y3="0.684337"
                        z3="2.386831"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.413453"
                        y3="-2.224682"
                        z3="-0.506226"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.027657"
                        y3="1.236126"
                        z3="1.998649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.338922"
                        y3="3.250069"
                        z3="-1.035947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.496118"
                        y3="0.95213"
                        z3="-2.178642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a45" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a19" 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:5.0206,-.0558,.4193;-2.075,-.1585,-1.8953;-.1818,1.3988,-.6955;.4336,2.5687,-.4329;1.6948,1.2977,-1.6629;-2.192,-.1161,-.4826;-3.6994,-.0396,-.0716;-1.6766,-1.4621,.1418;-4.1142,-1.5113,-.1667;-2.956,-2.2709,.4631;-1.4797,1.1648,-.0674;-.7702,-1.4155,1.3841;-4.5352,.8476,-.9862;-3.8673,.453,1.3699;.6759,-1.0717,1.154;.5771,.6188,-1.4304;1.4778,-1.8839,.3519;1.2621,.0417,1.7482;2.8117,-1.5849,.1253;2.5967,.3596,1.534;1.5789,2.4869,-1.0284;3.3598,-.4564,.7164;-1.117,-1.977,-.6447;-4.2527,-1.8028,-1.2128;-5.0662,-1.6981,.3336;-3.0941,-2.3286,1.5452;-2.8789,-3.2978,.1054;-1.317,1.1944,1.008;-2.0885,2.0314,-.3269;-.8046,-2.4183,1.8199;-1.1906,-.7519,2.143;-4.5724,.4764,-2.0101;-5.5631,.8851,-.62;-4.1698,1.8768,-1.0134;-4.9074,.3299,1.6762;-3.2541,-.0883,2.0905;-3.6303,1.5139,1.4682;-2.4718,-.9738,-2.225;.3578,-.3636,-1.808;1.0557,-2.7656,-.1158;.6676,.6843,2.3868;3.4135,-2.2247,-.5062;3.0277,1.2361,1.9986;2.3389,3.2501,-1.0359;2.4961,.9521,-2.1786;</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">2557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2304.6821</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202.4641</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1361.29348575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.32803102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3471.62151677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6029.50293119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2557.88141442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11038061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2717.73611077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.44262502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357616</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999867531912</scalar>
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132.2142 132.2315 132.3878 132.4427 132.8196 132.9467 133.2485 133.2996 133.6381 133.8290 133.9354 134.1582 134.2551 134.3088 134.4563 134.8995 135.0363 135.1264 135.4164 135.4962 135.8809 136.1494 136.4873 136.5618 136.6733 136.8501 136.9933 137.3269 137.5186 137.8264 137.9228 138.1465 138.3596 138.4766 138.6851 138.8726 139.0328 139.1541 139.2802 139.9580 140.0316 140.4516 140.6796 140.8013 140.9988 141.4450 141.6436 142.3039 142.4934 142.8052 142.9223 143.3175 143.6055 143.8070 144.2494 144.6597 144.8475 145.0609 145.6471 145.9549 146.2625 146.4985 146.7297 146.7800 147.2245 147.3500 147.4777 147.9628 148.1478 148.2323 148.3340 148.6035 148.9582 149.2031 149.2703 149.5039 149.5645 150.0079 150.0610 150.5136 150.7829 151.3327 151.4825 151.5578 151.7914 152.3166 152.4381 152.6225 152.8304 153.1204 153.7097 153.8019 154.0927 154.3350 154.4451 154.7450 155.1026 155.3785 155.9112 155.9924 156.4276 156.7155 157.1070 157.2994 157.4239 157.6790 157.7158 158.0563 158.2976 158.8662 158.8735 159.3948 159.5707 159.7721 160.3812 160.7696 161.0077 161.1075 161.8575 161.9937 162.5761 162.9741 163.1435 163.7418 164.4460 164.8327 165.6074 166.6884 168.7531 171.2078 171.4179 171.7141 173.2863 175.5199 178.9539 181.1196 186.1526 186.7536 188.2942 189.1169 191.4567 192.8811 196.2436 197.4570 205.4676 210.4146 221.7686 223.0736 224.6258 227.4236 229.7500 295.2098 297.5460 312.8515 619.8105 627.9134 629.6526 630.0972 634.6604 635.5944 637.1418 638.5717 642.2466 642.3543 643.8185 644.6598 644.9828 648.3353 648.9000 652.7914 656.2893 713.0672 881.0387 897.8556 903.0341 1213.3851</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">-0.101612 -0.459389 0.183136 -0.302643 -0.082904 0.466512 0.229704 -0.106850 -0.242012 -0.149540 -0.280052 -0.135167 -0.341389 -0.390091 0.042143 0.121480 -0.259626 -0.198568 -0.103005 -0.148033 0.143741 0.069453 0.097980 0.083903 0.082436 0.085988 0.082698 0.158819 0.155220 0.109187 0.119508 0.087598 0.103362 0.096658 0.103124 0.111625 0.102541 0.231308 0.219212 0.140460 0.147256 0.140479 0.143417 0.196870 0.245063</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">17.1016 8.4594 6.8169 7.3026 7.0829 5.5335 5.7703 6.1068 6.2420 6.1495 6.2801 6.1352 6.3414 6.3901 5.9579 5.8785 6.2596 6.1986 6.1030 6.1480 5.8563 5.9305 0.9020 0.9161 0.9176 0.9140 0.9173 0.8412 0.8448 0.8908 0.8805 0.9124 0.8966 0.9033 0.8969 0.8884 0.8975 0.7687 0.7808 0.8595 0.8527 0.8595 0.8566 0.8031 0.7549</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">-0.1016 -0.4594 0.1831 -0.3026 -0.0829 0.4665 0.2297 -0.1068 -0.2420 -0.1495 -0.2801 -0.1352 -0.3414 -0.3901 0.0421 0.1215 -0.2596 -0.1986 -0.1030 -0.1480 0.1437 0.0695 0.0980 0.0839 0.0824 0.0860 0.0827 0.1588 0.1552 0.1092 0.1195 0.0876 0.1034 0.0967 0.1031 0.1116 0.1025 0.2313 0.2192 0.1405 0.1473 0.1405 0.1434 0.1969 0.2451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2028 1.9836 3.3834 2.8848 3.5604 3.6738 3.7973 3.9541 3.9732 3.9129 3.8514 3.7899 3.9382 3.9514 3.4419 3.9685 3.9511 3.8986 3.9295 3.8975 3.9552 3.7833 1.0170 1.0130 1.0177 1.0013 1.0145 0.9839 1.0076 1.0016 1.0062 1.0169 1.0003 1.0039 1.0057 1.0001 0.9974 1.0120 0.9865 1.0056 1.0044 1.0069 1.0071 0.9816 0.9668</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2028 1.9836 3.3834 2.8848 3.5604 3.6738 3.7973 3.9541 3.9732 3.9129 3.8514 3.7899 3.9382 3.9514 3.4419 3.9685 3.9511 3.8986 3.9295 3.8975 3.9552 3.7833 1.0170 1.0130 1.0177 1.0013 1.0145 0.9839 1.0076 1.0016 1.0062 1.0169 1.0003 1.0039 1.0057 1.0001 0.9974 1.0120 0.9865 1.0056 1.0044 1.0069 1.0071 0.9816 0.9668</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">0.9982 0.8467 0.9762 1.0255 0.8786 1.4333 1.6821 1.3393 1.2211 0.9193 0.9939 1.0383 0.7717 0.9134 0.9164 0.8890 0.9126 0.8706 1.0015 0.9461 1.0127 1.0085 1.0340 1.0004 1.0265 0.9692 0.8768 0.9942 1.0316 0.9982 0.9892 0.9892 0.9951 0.9912 0.9929 1.3027 1.2647 0.9427 1.4473 1.0176 1.4207 1.0148 1.3494 0.9925 1.3384 1.0062 0.9494</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">-0.030192264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1361.323678013141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.69450 41.67235 -0.02216 -5.31538 5.60254 0.28716 1.74863 -3.80671 -2.05808</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.28221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
