<?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="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.141647"
                        y3="3.612834"
                        z3="0.471674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.356451"
                        y3="6.38959"
                        z3="-0.289224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.122701"
                        y3="0.909001"
                        z3="0.835849"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.686896"
                        y3="0.518897"
                        z3="-1.212791"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.128167"
                        y3="-4.50695"
                        z3="-0.829682"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.088885"
                        y3="-0.762657"
                        z3="3.696909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.604362"
                        y3="3.369817"
                        z3="-1.711676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.885618"
                        y3="3.445078"
                        z3="-1.656186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.146352"
                        y3="2.754855"
                        z3="-0.539622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.251955"
                        y3="2.494159"
                        z3="-2.755236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.404188"
                        y3="4.607383"
                        z3="-1.378851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.58574"
                        y3="4.724072"
                        z3="-1.405989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.28247"
                        y3="1.29299"
                        z3="-0.39176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.562139"
                        y3="4.884778"
                        z3="-0.523033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.096976"
                        y3="-0.481289"
                        z3="1.098135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.289732"
                        y3="-1.209876"
                        z3="0.519218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.091902"
                        y3="-0.614805"
                        z3="2.557766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.1257"
                        y3="-2.517672"
                        z3="0.090658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.535046"
                        y3="-0.599801"
                        z3="0.465712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.223144"
                        y3="-3.229915"
                        z3="-0.377348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.614582"
                        y3="-1.310789"
                        z3="-0.034776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.47026"
                        y3="-2.624383"
                        z3="-0.448333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.234668"
                        y3="-5.369726"
                        z3="-0.255977"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.139108"
                        y3="-5.51245"
                        z3="1.122829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.458545"
                        y3="-6.14611"
                        z3="-1.102208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.250366"
                        y3="-6.437454"
                        z3="1.647448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.418112"
                        y3="-7.076365"
                        z3="-0.563556"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.530651"
                        y3="-7.222091"
                        z3="0.810671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.406993"
                        y3="2.768117"
                        z3="-2.329073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.053691"
                        y3="3.293292"
                        z3="0.396383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.217476"
                        y3="2.123317"
                        z3="-2.407166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.429662"
                        y3="3.075336"
                        z3="-3.661556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.643796"
                        y3="1.635097"
                        z3="-3.028091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.538174"
                        y3="5.228321"
                        z3="-2.266706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.395864"
                        y3="4.336336"
                        z3="-1.014531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.927037"
                        y3="5.220106"
                        z3="-0.613686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.306639"
                        y3="5.585504"
                        z3="-2.001709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.825796"
                        y3="-0.931022"
                        z3="0.715592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.14664"
                        y3="-2.980766"
                        z3="0.119054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.668366"
                        y3="0.416296"
                        z3="0.811554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.588279"
                        y3="-0.84238"
                        z3="-0.086125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.314633"
                        y3="-3.185798"
                        z3="-0.825501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.752649"
                        y3="-4.911715"
                        z3="1.782249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.549275"
                        y3="-6.02246"
                        z3="-2.173308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.17485"
                        y3="-6.54805"
                        z3="2.72103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.020753"
                        y3="-7.684148"
                        z3="-1.22541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.219129"
                        y3="-7.944042"
                        z3="1.228195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1416,3.6128,.4717;-3.3565,6.3896,-.2892;.1227,.909,.8358;-.6869,.5189,-1.2128;2.1282,-4.5069,-.8297;.0889,-.7627,3.6969;.6044,3.3698,-1.7117;-.8856,3.4451,-1.6562;-.1464,2.7549,-.5396;1.252,2.4942,-2.7552;1.4042,4.6074,-1.3789;-1.5857,4.7241,-1.406;-.2825,1.293,-.3918;-2.5621,4.8848,-.523;.097,-.4813,1.0981;1.2897,-1.2099,.5192;.0919,-.6148,2.5578;1.1257,-2.5177,.0907;2.535,-.5998,.4657;2.2231,-3.2299,-.3773;3.6146,-1.3108,-.0348;3.4703,-2.6244,-.4483;1.2347,-5.3697,-.256;1.1391,-5.5125,1.1228;.4585,-6.1461,-1.1022;.2504,-6.4375,1.6474;-.4181,-7.0764,-.5636;-.5307,-7.2221,.8107;-1.407,2.7681,-2.3291;-.0537,3.2933,.3964;2.2175,2.1233,-2.4072;1.4297,3.0753,-3.6616;.6438,1.6351,-3.0281;1.5382,5.2283,-2.2667;2.3959,4.3363,-1.0145;.927,5.2201,-.6137;-1.3066,5.5855,-2.0017;-.8258,-.931,.7156;.1466,-2.9808,.1191;2.6684,.4163,.8116;4.5883,-.8424,-.0861;4.3146,-3.1858,-.8255;1.7526,-4.9117,1.7822;.5493,-6.0225,-2.1733;.1749,-6.548,2.721;-1.0208,-7.6841,-1.2254;-1.2191,-7.944,1.2282;</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">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2718.8516454407 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">6.967e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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">0.552 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.138 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.14164737"
                                 y3="3.61283366"
                                 z3="0.47167361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.35645052"
                                 y3="6.38959042"
                                 z3="-0.28922393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.12270125"
                                 y3="0.909001"
                                 z3="0.83584927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.68689586"
                                 y3="0.51889724"
                                 z3="-1.21279117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.12816739"
                                 y3="-4.50694968"
                                 z3="-0.82968166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.08888539"
                                 y3="-0.76265744"
                                 z3="3.6969089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.60436226"
                                 y3="3.36981664"
                                 z3="-1.71167638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88561818"
                                 y3="3.44507771"
                                 z3="-1.65618551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.14635219"
                                 y3="2.75485536"
                                 z3="-0.53962234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.25195546"
                                 y3="2.49415926"
                                 z3="-2.75523643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.40418804"
                                 y3="4.60738306"
                                 z3="-1.37885144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.58573984"
                                 y3="4.72407161"
                                 z3="-1.4059892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.28247034"
                                 y3="1.29298997"
                                 z3="-0.3917595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.56213903"
                                 y3="4.88477841"
                                 z3="-0.52303309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09697557"
                                 y3="-0.48128923"
                                 z3="1.0981346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28973171"
                                 y3="-1.20987574"
                                 z3="0.51921836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.09190223"
                                 y3="-0.61480479"
                                 z3="2.55776635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.12570023"
                                 y3="-2.51767163"
                                 z3="0.09065829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.53504634"
                                 y3="-0.59980059"
                                 z3="0.46571176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22314422"
                                 y3="-3.22991536"
                                 z3="-0.37734788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.61458174"
                                 y3="-1.31078872"
                                 z3="-0.03477625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.47026013"
                                 y3="-2.62438282"
                                 z3="-0.44833283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.23466837"
                                 y3="-5.36972576"
                                 z3="-0.25597677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.13910825"
                                 y3="-5.51245048"
                                 z3="1.12282908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45854506"
                                 y3="-6.14611022"
                                 z3="-1.10220759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.25036573"
                                 y3="-6.43745374"
                                 z3="1.64744773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.41811172"
                                 y3="-7.07636496"
                                 z3="-0.56355629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.53065086"
                                 y3="-7.22209129"
                                 z3="0.81067121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.4069931"
                                 y3="2.76811656"
                                 z3="-2.32907312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05369122"
                                 y3="3.2932919"
                                 z3="0.39638317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.21747624"
                                 y3="2.1233165"
                                 z3="-2.40716596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.42966245"
                                 y3="3.07533612"
                                 z3="-3.66155595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.64379645"
                                 y3="1.63509712"
                                 z3="-3.02809135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.53817405"
                                 y3="5.22832133"
                                 z3="-2.26670629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.39586356"
                                 y3="4.33633601"
                                 z3="-1.0145313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.92703659"
                                 y3="5.22010563"
                                 z3="-0.61368552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.30663858"
                                 y3="5.58550379"
                                 z3="-2.00170945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.82579578"
                                 y3="-0.9310216"
                                 z3="0.71559197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.14664045"
                                 y3="-2.98076646"
                                 z3="0.11905357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.668366"
                                 y3="0.41629636"
                                 z3="0.81155418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.58827889"
                                 y3="-0.84238031"
                                 z3="-0.08612519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.31463298"
                                 y3="-3.18579811"
                                 z3="-0.82550127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.7526486"
                                 y3="-4.91171544"
                                 z3="1.78224894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.54927528"
                                 y3="-6.02246033"
                                 z3="-2.17330798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.17485013"
                                 y3="-6.54804963"
                                 z3="2.72103044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02075346"
                                 y3="-7.68414793"
                                 z3="-1.22540963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.21912906"
                                 y3="-7.94404182"
                                 z3="1.22819456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1416,3.6128,.4717;-3.3565,6.3896,-.2892;.1227,.909,.8358;-.6869,.5189,-1.2128;2.1282,-4.5069,-.8297;.0889,-.7627,3.6969;.6044,3.3698,-1.7117;-.8856,3.4451,-1.6562;-.1464,2.7549,-.5396;1.252,2.4942,-2.7552;1.4042,4.6074,-1.3789;-1.5857,4.7241,-1.406;-.2825,1.293,-.3918;-2.5621,4.8848,-.523;.097,-.4813,1.0981;1.2897,-1.2099,.5192;.0919,-.6148,2.5578;1.1257,-2.5177,.0907;2.535,-.5998,.4657;2.2231,-3.2299,-.3773;3.6146,-1.3108,-.0348;3.4703,-2.6244,-.4483;1.2347,-5.3697,-.256;1.1391,-5.5125,1.1228;.4585,-6.1461,-1.1022;.2504,-6.4375,1.6474;-.4181,-7.0764,-.5636;-.5307,-7.2221,.8107;-1.407,2.7681,-2.3291;-.0537,3.2933,.3964;2.2175,2.1233,-2.4072;1.4297,3.0753,-3.6616;.6438,1.6351,-3.0281;1.5382,5.2283,-2.2667;2.3959,4.3363,-1.0145;.927,5.2201,-.6137;-1.3066,5.5855,-2.0017;-.8258,-.931,.7156;.1466,-2.9808,.1191;2.6684,.4163,.8116;4.5883,-.8424,-.0861;4.3146,-3.1858,-.8255;1.7526,-4.9117,1.7822;.5493,-6.0225,-2.1733;.1749,-6.548,2.721;-1.0208,-7.6841,-1.2254;-1.2191,-7.944,1.2282;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.141647"
                        y3="3.612834"
                        z3="0.471674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.356451"
                        y3="6.38959"
                        z3="-0.289224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.122701"
                        y3="0.909001"
                        z3="0.835849"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.686896"
                        y3="0.518897"
                        z3="-1.212791"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.128167"
                        y3="-4.50695"
                        z3="-0.829682"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.088885"
                        y3="-0.762657"
                        z3="3.696909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.604362"
                        y3="3.369817"
                        z3="-1.711676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.885618"
                        y3="3.445078"
                        z3="-1.656186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.146352"
                        y3="2.754855"
                        z3="-0.539622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.251955"
                        y3="2.494159"
                        z3="-2.755236"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.404188"
                        y3="4.607383"
                        z3="-1.378851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.58574"
                        y3="4.724072"
                        z3="-1.405989"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.28247"
                        y3="1.29299"
                        z3="-0.39176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.562139"
                        y3="4.884778"
                        z3="-0.523033"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.096976"
                        y3="-0.481289"
                        z3="1.098135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.289732"
                        y3="-1.209876"
                        z3="0.519218"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.091902"
                        y3="-0.614805"
                        z3="2.557766"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.1257"
                        y3="-2.517672"
                        z3="0.090658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.535046"
                        y3="-0.599801"
                        z3="0.465712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.223144"
                        y3="-3.229915"
                        z3="-0.377348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.614582"
                        y3="-1.310789"
                        z3="-0.034776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.47026"
                        y3="-2.624383"
                        z3="-0.448333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.234668"
                        y3="-5.369726"
                        z3="-0.255977"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.139108"
                        y3="-5.51245"
                        z3="1.122829"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.458545"
                        y3="-6.14611"
                        z3="-1.102208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.250366"
                        y3="-6.437454"
                        z3="1.647448"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.418112"
                        y3="-7.076365"
                        z3="-0.563556"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.530651"
                        y3="-7.222091"
                        z3="0.810671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.406993"
                        y3="2.768117"
                        z3="-2.329073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.053691"
                        y3="3.293292"
                        z3="0.396383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.217476"
                        y3="2.123317"
                        z3="-2.407166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.429662"
                        y3="3.075336"
                        z3="-3.661556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.643796"
                        y3="1.635097"
                        z3="-3.028091"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.538174"
                        y3="5.228321"
                        z3="-2.266706"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.395864"
                        y3="4.336336"
                        z3="-1.014531"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.927037"
                        y3="5.220106"
                        z3="-0.613686"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.306639"
                        y3="5.585504"
                        z3="-2.001709"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.825796"
                        y3="-0.931022"
                        z3="0.715592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.14664"
                        y3="-2.980766"
                        z3="0.119054"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.668366"
                        y3="0.416296"
                        z3="0.811554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.588279"
                        y3="-0.84238"
                        z3="-0.086125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.314633"
                        y3="-3.185798"
                        z3="-0.825501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.752649"
                        y3="-4.911715"
                        z3="1.782249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.549275"
                        y3="-6.02246"
                        z3="-2.173308"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.17485"
                        y3="-6.54805"
                        z3="2.72103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.020753"
                        y3="-7.684148"
                        z3="-1.22541"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.219129"
                        y3="-7.944042"
                        z3="1.228195"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1416,3.6128,.4717;-3.3565,6.3896,-.2892;.1227,.909,.8358;-.6869,.5189,-1.2128;2.1282,-4.5069,-.8297;.0889,-.7627,3.6969;.6044,3.3698,-1.7117;-.8856,3.4451,-1.6562;-.1464,2.7549,-.5396;1.252,2.4942,-2.7552;1.4042,4.6074,-1.3789;-1.5857,4.7241,-1.406;-.2825,1.293,-.3918;-2.5621,4.8848,-.523;.097,-.4813,1.0981;1.2897,-1.2099,.5192;.0919,-.6148,2.5578;1.1257,-2.5177,.0907;2.535,-.5998,.4657;2.2231,-3.2299,-.3773;3.6146,-1.3108,-.0348;3.4703,-2.6244,-.4483;1.2347,-5.3697,-.256;1.1391,-5.5125,1.1228;.4585,-6.1461,-1.1022;.2504,-6.4375,1.6474;-.4181,-7.0764,-.5636;-.5307,-7.2221,.8107;-1.407,2.7681,-2.3291;-.0537,3.2933,.3964;2.2175,2.1233,-2.4072;1.4297,3.0753,-3.6616;.6438,1.6351,-3.0281;1.5382,5.2283,-2.2667;2.3959,4.3363,-1.0145;.927,5.2201,-.6137;-1.3066,5.5855,-2.0017;-.8258,-.931,.7156;.1466,-2.9808,.1191;2.6684,.4163,.8116;4.5883,-.8424,-.0861;4.3146,-3.1858,-.8255;1.7526,-4.9117,1.7822;.5493,-6.0225,-2.1733;.1749,-6.548,2.721;-1.0208,-7.6841,-1.2254;-1.2191,-7.944,1.2282;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65907397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2718.85164544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4769.51071941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8213.09073367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3443.58001426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19405444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53498047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299535</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999873380346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999873380346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999746760691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870766930582</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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31.0955 31.3108 31.4107 31.5666 31.8306 31.9038 32.0472 32.1639 32.3682 32.5322 32.6059 32.8195 32.9441 32.9971 33.0501 33.1510 33.2764 33.4450 33.7288 33.7570 33.8395 33.9244 34.0762 34.2503 34.4145 34.4324 34.7608 34.8244 35.0101 35.2495 35.3696 35.4217 35.5334 35.7000 35.9141 35.9445 36.2118 36.4018 36.6017 36.6574 36.8844 36.9150 37.1216 37.2423 37.2913 37.4448 37.5915 37.8367 37.8950 37.9418 38.0993 38.1225 38.2866 38.3967 38.4441 38.5673 38.7392 38.8496 38.9876 39.0238 39.1538 39.2493 39.2834 39.5922 39.7734 39.8717 40.0399 40.2728 40.3425 40.3974 40.6160 40.8758 40.9549 41.0670 41.2815 41.4938 41.5382 41.5622 41.7018 41.9696 42.1453 42.2548 42.3268 42.4596 42.6517 42.7923 42.9129 43.0289 43.0906 43.1300 43.5261 43.5330 43.7739 43.9048 43.9621 44.1729 44.1982 44.3981 44.4711 44.5965 44.8165 45.0005 45.2393 45.2591 45.4011 45.4798 45.6317 45.8989 46.0487 46.1399 46.2091 46.2965 46.7587 46.8627 46.9806 47.1565 47.2013 47.3441 47.4556 47.5192 47.8147 48.0389 48.1335 48.3075 48.3930 48.5216 48.8889 49.1190 49.3664 49.4998 49.7948 49.8829 50.1161 50.1972 50.3998 50.4396 50.6000 50.7790 50.8089 50.9088 51.2075 51.3124 51.5571 51.6077 51.7206 51.9296 51.9811 52.1821 52.3591 52.5724 52.6430 52.8346 53.1112 53.1958 53.4582 53.7595 53.9270 54.1535 54.4659 54.5809 54.6780 54.9470 55.0799 55.1572 55.7864 55.8544 55.8853 56.1645 56.2719 56.4425 56.6062 56.8851 56.9328 56.9740 57.0458 57.3039 57.5580 57.7144 57.7369 58.0269 58.1632 58.7981 58.8530 59.0279 59.1118 59.2567 59.4626 59.4671 59.7283 59.8287 59.9214 60.1481 60.3213 60.4694 60.8114 61.3431 61.5200 61.6211 61.7171 62.1962 62.4565 62.7084 62.8303 63.0140 63.2491 63.4581 63.5614 63.6007 63.8323 63.8727 64.0956 64.2005 64.6491 64.7704 64.8318 65.1429 65.1950 65.5140 65.6564 65.7446 66.0380 66.3099 66.4140 66.6687 67.0389 67.1074 67.2972 67.3063 67.4020 67.6282 67.7259 67.9617 68.2519 68.3556 68.4946 68.6573 68.7960 69.0745 69.3637 69.8165 69.9997 70.0828 70.6974 71.0462 71.1259 71.4323 71.7407 71.8096 72.1266 72.2616 72.6603 72.9464 73.2774 73.3626 73.6952 73.7780 73.9867 74.3315 74.6132 74.8058 74.9652 75.0931 75.3407 75.6200 75.9240 76.0669 76.2007 76.2771 76.4030 76.4726 76.6540 76.8489 77.0545 77.0921 77.4790 77.5739 77.6294 77.9980 78.0755 78.1179 78.2804 78.4896 78.6173 78.7074 78.7670 78.8799 79.0780 79.2087 79.3899 79.5012 79.6120 79.7310 79.8420 80.0091 80.1034 80.2776 80.3800 80.5692 80.6780 80.9698 81.1389 81.4286 81.4497 81.6381 81.6882 81.8624 82.0119 82.1475 82.2971 82.4333 82.5306 82.6370 82.7675 82.9164 83.0030 83.0576 83.4952 83.6089 83.8371 83.8968 84.0160 84.2262 84.3465 84.4404 84.6621 84.6784 84.8441 85.0264 85.0499 85.1549 85.2539 85.3773 85.4936 85.5309 85.6938 85.8486 86.0489 86.0883 86.1993 86.2659 86.4775 86.5030 86.6814 86.7677 87.0101 87.1055 87.4582 87.5906 87.6855 87.7663 88.0442 88.2310 88.3322 88.5210 88.5342 88.6351 88.6527 88.7990 88.9381 88.9674 88.9944 89.1776 89.3030 89.3750 89.4684 89.6560 89.9099 89.9536 90.0534 90.2436 90.3146 90.5185 90.7074 90.7704 90.8599 91.0641 91.3689 91.4156 91.5593 91.7556 91.7929 91.9207 92.1499 92.3472 92.4745 92.5951 92.7276 92.7975 92.8829 93.1093 93.1744 93.2122 93.3030 93.3587 93.5611 93.6140 93.6641 93.7343 93.9648 94.2537 94.3763 94.4376 94.6040 94.8915 94.9836 95.0024 95.1848 95.2788 95.4502 95.4955 95.7478 95.7622 95.8938 96.1394 96.3047 96.3409 96.4873 96.6177 96.6667 96.9616 97.1566 97.2234 97.2819 97.3287 97.4661 97.6743 97.8300 97.9792 98.1206 98.3049 98.3668 98.4417 98.5394 98.7447 98.9014 99.0944 99.1939 99.5442 99.6915 99.9465 99.9672 100.2299 100.2924 100.6887 100.8346 100.9950 101.2088 101.5298 101.6401 101.9123 102.0377 102.2139 102.3081 102.3946 102.6988 102.9976 103.3714 103.5177 103.8093 104.0004 104.1898 104.3109 104.5712 104.6634 104.7902 104.8550 105.0920 105.2331 105.3149 105.4949 105.5118 105.6854 105.7075 105.8194 106.0144 106.0896 106.2107 106.3546 106.4264 106.7698 106.8532 107.0457 107.1287 107.3329 107.3970 107.5861 107.7448 107.8868 108.0881 108.1792 108.4644 108.7437 108.8946 109.0372 109.1590 109.5124 109.7833 109.9180 110.0384 110.2131 110.4830 110.5646 110.6138 110.6664 110.9352 111.0780 111.1420 111.3623 111.5654 111.8643 112.0351 112.2590 112.3230 112.4828 112.6667 112.9031 112.9980 113.1694 113.2098 113.5378 113.6589 113.7841 113.9464 113.9920 114.2696 114.4528 114.6509 114.9228 115.0356 115.1693 115.1883 115.4288 115.6626 115.8370 115.9602 116.2012 116.3034 116.4393 116.6948 116.7983 116.8526 117.0581 117.1488 117.2728 117.4540 117.5967 117.6569 117.8086 117.9307 118.0765 118.1755 118.3153 118.4351 118.5949 118.7091 118.9679 119.1958 119.3275 119.3551 119.7428 119.8721 119.9668 120.1166 120.3693 120.4806 120.5492 120.8917 120.9361 121.3657 121.4781 121.5283 121.7432 121.9516 122.0658 122.4566 122.6488 122.7179 123.0035 123.3896 123.5464 123.9915 124.3764 124.8447 125.0748 125.3962 125.5849 125.6672 126.0715 126.3140 126.3984 126.8490 127.2871 127.3395 127.6403 127.8810 128.0258 128.2560 128.4956 128.7948 128.9969 129.0156 129.1877 129.6946 129.7956 129.8736 129.9247 130.0569 130.3769 130.5451 130.6213 130.9454 131.2138 131.3176 131.4398 131.7798 131.8041 132.1314 132.2736 132.7080 132.7515 132.9468 133.1350 133.7212 133.7343 134.0399 134.1050 134.5042 134.8395 135.0555 135.2759 135.5073 135.7727 136.2192 136.4760 136.7502 137.1290 137.7246 137.7989 137.9189 138.1059 138.3247 138.4182 138.9460 138.9831 139.3978 140.0436 140.2045 140.8753 141.0735 141.1285 141.2628 141.6940 142.4313 142.6015 143.3470 143.5331 143.6669 143.9797 144.0789 144.1913 144.2445 144.4453 144.6122 144.8393 145.2501 145.4431 145.5674 145.8610 146.0565 146.1474 146.7443 147.0031 147.2949 147.4930 147.7105 147.9919 148.2209 148.2538 148.3678 148.7341 149.0853 149.5143 149.6566 149.9057 150.0453 150.2516 150.7880 150.9321 151.4816 151.8629 152.0902 152.2644 152.4269 153.0297 153.6647 153.9058 154.2457 154.6642 154.7547 155.3340 155.6028 155.6976 156.0488 156.7914 156.9173 157.1886 157.2254 157.9820 158.4979 158.9814 159.0856 159.1980 159.5361 160.0052 160.6477 161.1776 161.2547 161.7505 162.0376 162.4911 163.2044 164.2018 165.7465 166.9435 168.0918 168.8881 170.1177 171.9368 172.3021 172.9176 173.3981 174.7103 175.8212 177.4723 178.4162 179.1121 180.8302 182.0791 185.2229 186.4151 186.8496 187.2892 189.1345 189.7309 192.0616 192.4354 193.3506 195.6596 196.2792 198.8310 201.9773 205.0220 206.3166 206.9378 221.2990 222.0874 222.2783 222.9073 223.2593 223.6610 225.7620 226.0556 228.0751 229.4776 294.5462 294.8766 295.8246 298.2420 308.6668 313.2719 607.3691 618.2373 620.4942 625.4184 629.7598 630.7705 631.8672 632.5802 633.9220 633.9879 634.2545 635.1611 636.5874 636.8078 637.3465 639.6946 641.9996 642.3568 647.3154 650.2152 657.2947 658.0959 704.0195 709.4497 876.5598 1200.5265 1212.6741 1214.9246</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.029484 -0.039352 -0.268071 -0.361122 -0.297453 -0.001005 0.112331 -0.005790 -0.165051 -0.243357 -0.267862 -0.252533 0.344669 0.094368 0.303690 0.077506 -0.250018 -0.158551 -0.200890 0.207831 -0.093519 -0.187262 0.230800 -0.160471 -0.203592 -0.113095 -0.092730 -0.140480 0.108264 0.109837 0.085237 0.088548 0.102909 0.094051 0.094758 0.090445 0.119016 0.123661 0.113680 0.125795 0.126922 0.129520 0.136535 0.126767 0.131077 0.126067 0.127404</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0295 17.0394 8.2681 8.3611 8.2975 7.0010 5.8877 6.0058 6.1651 6.2434 6.2679 6.2525 5.6553 5.9056 5.6963 5.9225 6.2500 6.1586 6.2009 5.7922 6.0935 6.1873 5.7692 6.1605 6.2036 6.1131 6.0927 6.1405 0.8917 0.8902 0.9148 0.9115 0.8971 0.9059 0.9052 0.9096 0.8810 0.8763 0.8863 0.8742 0.8731 0.8705 0.8635 0.8732 0.8689 0.8739 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0295 -0.0394 -0.2681 -0.3611 -0.2975 -0.0010 0.1123 -0.0058 -0.1651 -0.2434 -0.2679 -0.2525 0.3447 0.0944 0.3037 0.0775 -0.2500 -0.1586 -0.2009 0.2078 -0.0935 -0.1873 0.2308 -0.1605 -0.2036 -0.1131 -0.0927 -0.1405 0.1083 0.1098 0.0852 0.0885 0.1029 0.0941 0.0948 0.0904 0.1190 0.1237 0.1137 0.1258 0.1269 0.1295 0.1365 0.1268 0.1311 0.1261 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3023 1.2662 2.1095 2.1424 2.1119 3.1231 3.7368 3.8378 3.8690 3.8989 3.9126 3.9115 4.1989 4.2063 3.8368 3.6640 4.0119 3.9890 4.0032 3.8777 3.9493 4.0319 3.8089 3.9522 4.0383 3.9477 3.9326 3.9590 1.0273 1.0239 1.0043 1.0032 1.0194 1.0018 1.0068 1.0002 1.0174 1.0230 1.0147 1.0190 0.9997 1.0111 1.0027 1.0132 0.9992 0.9990 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3023 1.2662 2.1095 2.1424 2.1119 3.1231 3.7368 3.8378 3.8690 3.8989 3.9126 3.9115 4.1989 4.2063 3.8368 3.6640 4.0119 3.9890 4.0032 3.8777 3.9493 4.0319 3.8089 3.9522 4.0383 3.9477 3.9326 3.9590 1.0273 1.0239 1.0043 1.0032 1.0194 1.0018 1.0068 1.0002 1.0174 1.0230 1.0147 1.0190 0.9997 1.0111 1.0027 1.0132 0.9992 0.9990 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2084 1.1504 1.1106 0.8785 1.9788 0.9975 0.9344 3.0594 0.9591 0.8366 0.9632 0.9321 0.9349 0.9708 0.9944 1.0045 1.0221 0.9913 0.9903 0.9826 0.9958 0.9898 0.9875 1.8713 0.9764 0.8920 0.9294 1.0061 1.3971 1.3631 1.3894 0.9400 1.4440 0.9733 1.4183 1.4496 0.9759 0.9680 1.3715 1.4252 1.4386 0.9632 1.4368 0.9713 1.4303 0.9711 1.4289 0.9745 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024343038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683417006451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.67789 -24.93890 0.73899 -20.88583 21.18603 0.30021 -12.03796 10.71001 -1.32795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.93747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
