<?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="-2.945903"
                        y3="-4.120447"
                        z3="2.93795"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.244372"
                        y3="-2.491411"
                        z3="2.316806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.901151"
                        y3="-0.743426"
                        z3="-1.072536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.171324"
                        y3="-2.465446"
                        z3="0.337446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.963075"
                        y3="4.304132"
                        z3="0.57566"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.097399"
                        y3="0.396523"
                        z3="-3.274766"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.482386"
                        y3="-3.364906"
                        z3="-1.132336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.742294"
                        y3="-2.95142"
                        z3="0.287899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.972942"
                        y3="-2.028082"
                        z3="-0.628268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.529987"
                        y3="-4.510778"
                        z3="-1.371927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.598892"
                        y3="-3.304649"
                        z3="-2.146778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.078495"
                        y3="-2.556439"
                        z3="0.752316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.46476"
                        y3="-1.803125"
                        z3="-0.372068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.667536"
                        y3="-2.998081"
                        z3="1.856774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.272867"
                        y3="-0.380481"
                        z3="-0.920587"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.42466"
                        y3="0.694861"
                        z3="0.125029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.722736"
                        y3="0.057446"
                        z3="-2.243488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.126069"
                        y3="2.016226"
                        z3="-0.19075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.807307"
                        y3="0.341818"
                        z3="1.409231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.2210"
                        y3="2.990563"
                        z3="0.792163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.896825"
                        y3="1.32738"
                        z3="2.38352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.607593"
                        y3="2.644507"
                        z3="2.084455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.521234"
                        y3="4.702003"
                        z3="-0.661012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.164566"
                        y3="4.675752"
                        z3="-0.944891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.437281"
                        y3="5.151544"
                        z3="-1.598191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.277022"
                        y3="5.112614"
                        z3="-2.184601"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.984189"
                        y3="5.587446"
                        z3="-2.834464"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.629599"
                        y3="5.566818"
                        z3="-3.131541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.128363"
                        y3="-3.460205"
                        z3="1.02233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.498023"
                        y3="-1.162306"
                        z3="-1.016225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.234437"
                        y3="-4.598814"
                        z3="-0.603525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.029476"
                        y3="-4.403254"
                        z3="-2.336213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.086846"
                        y3="-5.448876"
                        z3="-1.393099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.188014"
                        y3="-3.256082"
                        z3="-3.156152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.248841"
                        y3="-2.439856"
                        z3="-2.019948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.22186"
                        y3="-4.198076"
                        z3="-2.082144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.643063"
                        y3="-1.851446"
                        z3="0.154741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.867469"
                        y3="-1.254492"
                        z3="-0.639618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.836043"
                        y3="2.279615"
                        z3="-1.200429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.023805"
                        y3="-0.689875"
                        z3="1.651588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.196258"
                        y3="1.064074"
                        z3="3.389001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.680627"
                        y3="3.415018"
                        z3="2.840695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.535538"
                        y3="4.322602"
                        z3="-0.198812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.492479"
                        y3="5.161934"
                        z3="-1.358324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.335056"
                        y3="5.097264"
                        z3="-2.410022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.695565"
                        y3="5.939411"
                        z3="-3.56936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.281007"
                        y3="5.906111"
                        z3="-4.097519"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-2.9459,-4.1204,2.9379;-5.2444,-2.4914,2.3168;.9012,-.7434,-1.0725;1.1713,-2.4654,.3374;1.9631,4.3041,.5757;3.0974,.3965,-3.2748;-1.4824,-3.3649,-1.1323;-1.7423,-2.9514,.2879;-.9729,-2.0281,-.6283;-.53,-4.5108,-1.3719;-2.5989,-3.3046,-2.1468;-3.0785,-2.5564,.7523;.4648,-1.8031,-.3721;-3.6675,-2.9981,1.8568;2.2729,-.3805,-.9206;2.4247,.6949,.125;2.7227,.0574,-2.2435;2.1261,2.0162,-.1908;2.8073,.3418,1.4092;2.221,2.9906,.7922;2.8968,1.3274,2.3835;2.6076,2.6445,2.0845;1.5212,4.702,-.661;.1646,4.6758,-.9449;2.4373,5.1515,-1.5982;-.277,5.1126,-2.1846;1.9842,5.5874,-2.8345;.6296,5.5668,-3.1315;-1.1284,-3.4602,1.0223;-1.498,-1.1623,-1.0162;.2344,-4.5988,-.6035;-.0295,-4.4033,-2.3362;-1.0868,-5.4489,-1.3931;-2.188,-3.2561,-3.1562;-3.2488,-2.4399,-2.0199;-3.2219,-4.1981,-2.0821;-3.6431,-1.8514,.1547;2.8675,-1.2545,-.6396;1.836,2.2796,-1.2004;3.0238,-.6899,1.6516;3.1963,1.0641,3.389;2.6806,3.415,2.8407;-.5355,4.3226,-.1988;3.4925,5.1619,-1.3583;-1.3351,5.0973,-2.41;2.6956,5.9394,-3.5694;.281,5.9061,-4.0975;</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">2702.6555484266 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.026e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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="-2.94590269"
                                 y3="-4.12044737"
                                 z3="2.9379497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.24437156"
                                 y3="-2.49141148"
                                 z3="2.31680575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.90115108"
                                 y3="-0.74342589"
                                 z3="-1.07253604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.17132434"
                                 y3="-2.46544624"
                                 z3="0.33744616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.96307512"
                                 y3="4.30413204"
                                 z3="0.57566004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.09739939"
                                 y3="0.39652316"
                                 z3="-3.27476638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.48238644"
                                 y3="-3.36490631"
                                 z3="-1.13233594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.74229378"
                                 y3="-2.9514197"
                                 z3="0.2878991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.97294246"
                                 y3="-2.02808224"
                                 z3="-0.6282681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.5299867"
                                 y3="-4.51077775"
                                 z3="-1.37192689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59889235"
                                 y3="-3.30464947"
                                 z3="-2.14677836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07849462"
                                 y3="-2.55643856"
                                 z3="0.75231636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46475987"
                                 y3="-1.80312541"
                                 z3="-0.37206825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.66753606"
                                 y3="-2.9980814"
                                 z3="1.85677359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.27286717"
                                 y3="-0.380481"
                                 z3="-0.92058654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42466049"
                                 y3="0.69486064"
                                 z3="0.12502926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72273589"
                                 y3="0.05744556"
                                 z3="-2.2434883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12606906"
                                 y3="2.01622601"
                                 z3="-0.1907501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.80730737"
                                 y3="0.34181779"
                                 z3="1.40923098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22099974"
                                 y3="2.99056321"
                                 z3="0.79216294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89682524"
                                 y3="1.32738024"
                                 z3="2.38351995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.60759283"
                                 y3="2.64450663"
                                 z3="2.08445532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.52123359"
                                 y3="4.70200313"
                                 z3="-0.661012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.16456642"
                                 y3="4.67575188"
                                 z3="-0.94489134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.43728112"
                                 y3="5.1515443"
                                 z3="-1.59819095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.27702248"
                                 y3="5.11261443"
                                 z3="-2.18460082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.9841893"
                                 y3="5.58744586"
                                 z3="-2.83446371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.62959943"
                                 y3="5.56681842"
                                 z3="-3.13154139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.12836346"
                                 y3="-3.4602053"
                                 z3="1.02232976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.49802301"
                                 y3="-1.16230638"
                                 z3="-1.01622526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.23443653"
                                 y3="-4.59881441"
                                 z3="-0.60352481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02947628"
                                 y3="-4.40325352"
                                 z3="-2.3362129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08684555"
                                 y3="-5.44887609"
                                 z3="-1.39309906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.18801372"
                                 y3="-3.2560816"
                                 z3="-3.15615196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24884146"
                                 y3="-2.43985617"
                                 z3="-2.01994804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.22186018"
                                 y3="-4.19807595"
                                 z3="-2.08214414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.64306253"
                                 y3="-1.85144582"
                                 z3="0.15474098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.86746887"
                                 y3="-1.25449237"
                                 z3="-0.63961822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83604339"
                                 y3="2.27961502"
                                 z3="-1.20042928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.02380454"
                                 y3="-0.68987501"
                                 z3="1.65158842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.1962582"
                                 y3="1.06407353"
                                 z3="3.38900073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.68062677"
                                 y3="3.41501811"
                                 z3="2.84069478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53553786"
                                 y3="4.32260165"
                                 z3="-0.19881192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.49247937"
                                 y3="5.161934"
                                 z3="-1.35832379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.33505554"
                                 y3="5.09726398"
                                 z3="-2.41002231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.69556458"
                                 y3="5.93941091"
                                 z3="-3.56936002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.28100729"
                                 y3="5.90611053"
                                 z3="-4.09751929">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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:-2.9459,-4.1204,2.9379;-5.2444,-2.4914,2.3168;.9012,-.7434,-1.0725;1.1713,-2.4654,.3374;1.9631,4.3041,.5757;3.0974,.3965,-3.2748;-1.4824,-3.3649,-1.1323;-1.7423,-2.9514,.2879;-.9729,-2.0281,-.6283;-.53,-4.5108,-1.3719;-2.5989,-3.3046,-2.1468;-3.0785,-2.5564,.7523;.4648,-1.8031,-.3721;-3.6675,-2.9981,1.8568;2.2729,-.3805,-.9206;2.4247,.6949,.125;2.7227,.0574,-2.2435;2.1261,2.0162,-.1908;2.8073,.3418,1.4092;2.221,2.9906,.7922;2.8968,1.3274,2.3835;2.6076,2.6445,2.0845;1.5212,4.702,-.661;.1646,4.6758,-.9449;2.4373,5.1515,-1.5982;-.277,5.1126,-2.1846;1.9842,5.5874,-2.8345;.6296,5.5668,-3.1315;-1.1284,-3.4602,1.0223;-1.498,-1.1623,-1.0162;.2344,-4.5988,-.6035;-.0295,-4.4033,-2.3362;-1.0868,-5.4489,-1.3931;-2.188,-3.2561,-3.1562;-3.2488,-2.4399,-2.0199;-3.2219,-4.1981,-2.0821;-3.6431,-1.8514,.1547;2.8675,-1.2545,-.6396;1.836,2.2796,-1.2004;3.0238,-.6899,1.6516;3.1963,1.0641,3.389;2.6806,3.415,2.8407;-.5355,4.3226,-.1988;3.4925,5.1619,-1.3583;-1.3351,5.0973,-2.41;2.6956,5.9394,-3.5694;.281,5.9061,-4.0975;</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="-2.945903"
                        y3="-4.120447"
                        z3="2.93795"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.244372"
                        y3="-2.491411"
                        z3="2.316806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.901151"
                        y3="-0.743426"
                        z3="-1.072536"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.171324"
                        y3="-2.465446"
                        z3="0.337446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.963075"
                        y3="4.304132"
                        z3="0.57566"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.097399"
                        y3="0.396523"
                        z3="-3.274766"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.482386"
                        y3="-3.364906"
                        z3="-1.132336"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.742294"
                        y3="-2.95142"
                        z3="0.287899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.972942"
                        y3="-2.028082"
                        z3="-0.628268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.529987"
                        y3="-4.510778"
                        z3="-1.371927"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.598892"
                        y3="-3.304649"
                        z3="-2.146778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.078495"
                        y3="-2.556439"
                        z3="0.752316"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.46476"
                        y3="-1.803125"
                        z3="-0.372068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.667536"
                        y3="-2.998081"
                        z3="1.856774"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.272867"
                        y3="-0.380481"
                        z3="-0.920587"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.42466"
                        y3="0.694861"
                        z3="0.125029"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.722736"
                        y3="0.057446"
                        z3="-2.243488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.126069"
                        y3="2.016226"
                        z3="-0.19075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.807307"
                        y3="0.341818"
                        z3="1.409231"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.2210"
                        y3="2.990563"
                        z3="0.792163"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.896825"
                        y3="1.32738"
                        z3="2.38352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.607593"
                        y3="2.644507"
                        z3="2.084455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.521234"
                        y3="4.702003"
                        z3="-0.661012"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.164566"
                        y3="4.675752"
                        z3="-0.944891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.437281"
                        y3="5.151544"
                        z3="-1.598191"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.277022"
                        y3="5.112614"
                        z3="-2.184601"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.984189"
                        y3="5.587446"
                        z3="-2.834464"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.629599"
                        y3="5.566818"
                        z3="-3.131541"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.128363"
                        y3="-3.460205"
                        z3="1.02233"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.498023"
                        y3="-1.162306"
                        z3="-1.016225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.234437"
                        y3="-4.598814"
                        z3="-0.603525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.029476"
                        y3="-4.403254"
                        z3="-2.336213"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.086846"
                        y3="-5.448876"
                        z3="-1.393099"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.188014"
                        y3="-3.256082"
                        z3="-3.156152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.248841"
                        y3="-2.439856"
                        z3="-2.019948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.22186"
                        y3="-4.198076"
                        z3="-2.082144"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.643063"
                        y3="-1.851446"
                        z3="0.154741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.867469"
                        y3="-1.254492"
                        z3="-0.639618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.836043"
                        y3="2.279615"
                        z3="-1.200429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.023805"
                        y3="-0.689875"
                        z3="1.651588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.196258"
                        y3="1.064074"
                        z3="3.389001"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.680627"
                        y3="3.415018"
                        z3="2.840695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.535538"
                        y3="4.322602"
                        z3="-0.198812"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.492479"
                        y3="5.161934"
                        z3="-1.358324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.335056"
                        y3="5.097264"
                        z3="-2.410022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.695565"
                        y3="5.939411"
                        z3="-3.56936"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.281007"
                        y3="5.906111"
                        z3="-4.097519"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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:-2.9459,-4.1204,2.9379;-5.2444,-2.4914,2.3168;.9012,-.7434,-1.0725;1.1713,-2.4654,.3374;1.9631,4.3041,.5757;3.0974,.3965,-3.2748;-1.4824,-3.3649,-1.1323;-1.7423,-2.9514,.2879;-.9729,-2.0281,-.6283;-.53,-4.5108,-1.3719;-2.5989,-3.3046,-2.1468;-3.0785,-2.5564,.7523;.4648,-1.8031,-.3721;-3.6675,-2.9981,1.8568;2.2729,-.3805,-.9206;2.4247,.6949,.125;2.7227,.0574,-2.2435;2.1261,2.0162,-.1908;2.8073,.3418,1.4092;2.221,2.9906,.7922;2.8968,1.3274,2.3835;2.6076,2.6445,2.0845;1.5212,4.702,-.661;.1646,4.6758,-.9449;2.4373,5.1515,-1.5982;-.277,5.1126,-2.1846;1.9842,5.5874,-2.8345;.6296,5.5668,-3.1315;-1.1284,-3.4602,1.0223;-1.498,-1.1623,-1.0162;.2344,-4.5988,-.6035;-.0295,-4.4033,-2.3362;-1.0868,-5.4489,-1.3931;-2.188,-3.2561,-3.1562;-3.2488,-2.4399,-2.0199;-3.2219,-4.1981,-2.0821;-3.6431,-1.8514,.1547;2.8675,-1.2545,-.6396;1.836,2.2796,-1.2004;3.0238,-.6899,1.6516;3.1963,1.0641,3.389;2.6806,3.415,2.8407;-.5355,4.3226,-.1988;3.4925,5.1619,-1.3583;-1.3351,5.0973,-2.41;2.6956,5.9394,-3.5694;.281,5.9061,-4.0975;</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">-2050.66212134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2702.65554843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4753.31766977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8180.74427377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3427.42660400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20098905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53886771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299493</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999876463859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999876463859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999752927719</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871171401891</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9957 73.0796 73.2459 73.5564 73.6264 73.6937 74.0471 74.4450 74.6375 74.7190 74.9004 75.1343 75.2014 75.5082 75.5279 75.9469 76.1187 76.3352 76.5621 76.6860 76.7943 76.8762 77.1081 77.1420 77.3527 77.4841 77.6665 77.9065 77.9654 78.0748 78.1839 78.3424 78.5146 78.5559 78.6963 78.9511 78.9833 79.0156 79.1112 79.1795 79.3098 79.5381 79.6350 79.8015 80.1022 80.3763 80.4259 80.5164 80.7527 81.0055 81.3283 81.3925 81.4952 81.6268 81.7369 81.7754 81.8973 82.0463 82.0645 82.3334 82.4901 82.5888 82.8267 83.0090 83.2165 83.2676 83.3548 83.5111 83.6939 83.9036 84.0708 84.1579 84.3184 84.4322 84.6370 84.7027 84.7591 84.9977 85.0855 85.1597 85.2074 85.3811 85.5670 85.6893 85.7101 85.8122 85.8686 85.9427 86.0553 86.1531 86.3890 86.5149 86.5935 86.6060 87.0634 87.1851 87.2174 87.3996 87.5162 87.7952 87.8774 88.0164 88.1201 88.3068 88.4898 88.5078 88.6302 88.7921 88.8331 88.9015 89.1184 89.1673 89.2814 89.3646 89.4711 89.7501 89.8280 89.8956 90.1334 90.1905 90.3637 90.5957 90.7748 90.8081 90.8995 90.9917 91.2139 91.3140 91.3549 91.5193 91.6827 91.8363 92.0860 92.3076 92.4109 92.6142 92.6290 92.7231 92.8690 93.0028 93.1635 93.1943 93.2407 93.4438 93.5781 93.7172 93.9394 93.9847 94.0238 94.1548 94.3191 94.4617 94.5654 94.6931 94.7915 94.8642 94.9656 95.2494 95.3093 95.4004 95.5104 95.6153 95.7135 96.0182 96.2249 96.2902 96.5747 96.6302 96.8036 96.9016 96.9705 97.1535 97.2102 97.2684 97.3634 97.6249 97.7675 97.8482 97.9602 98.0554 98.1705 98.4519 98.5016 98.7937 98.9003 99.2872 99.5146 99.6592 99.7254 99.9535 100.1092 100.3423 100.3735 100.6790 100.9959 101.0621 101.2288 101.3862 101.6184 101.8502 102.3098 102.3834 102.4571 102.5676 102.7388 103.0041 103.4069 103.6066 103.7303 103.8464 103.9444 104.2743 104.4512 104.5741 104.7485 104.8706 105.0365 105.0803 105.1913 105.3203 105.3904 105.5296 105.6172 105.8192 105.8968 106.1806 106.2343 106.5017 106.5383 106.6860 106.7917 106.8109 106.9387 107.0004 107.3737 107.6542 107.7741 108.0465 108.1345 108.2967 108.6112 108.7269 108.9951 109.1549 109.2530 109.3094 109.6653 109.9063 110.2116 110.3080 110.4413 110.5302 110.6683 110.6963 110.7468 110.9074 111.0161 111.2094 111.4659 111.6313 111.7238 112.0547 112.1744 112.3573 112.5938 112.8506 113.0720 113.1168 113.4040 113.5630 113.6289 113.6890 113.9515 114.1700 114.2350 114.3998 114.6490 114.8660 115.1969 115.3364 115.4013 115.5619 115.6709 115.9132 116.1778 116.2261 116.2852 116.3709 116.5231 116.7779 116.8700 116.9824 117.0392 117.2167 117.3157 117.4938 117.6355 117.9474 118.0089 118.2214 118.3574 118.4102 118.4289 118.6180 118.6646 118.7931 118.8763 119.0735 119.5328 119.5845 119.8089 119.9507 120.0305 120.2538 120.5327 120.5682 120.7541 120.9516 121.2408 121.6620 121.8012 121.9405 122.0961 122.4055 122.7898 122.9114 123.2283 123.3676 123.4509 123.8446 124.1264 124.3909 124.7166 124.8140 125.1469 125.6645 125.9282 126.1437 126.5128 126.6007 126.7214 127.1122 127.2727 127.8422 128.0600 128.1787 128.2379 128.6499 128.8435 129.0114 129.2241 129.3369 129.4460 129.5739 129.6725 129.9423 130.0035 130.3023 130.4192 130.7204 130.9524 131.2081 131.3551 131.4273 131.7372 131.7858 131.8935 132.0915 132.3346 132.7255 132.8906 132.9945 133.1982 133.8408 134.0961 134.1266 134.8378 134.9036 135.1821 135.3688 135.4778 136.1363 136.3490 136.4611 137.5087 137.6314 137.9539 138.1076 138.1968 138.2068 138.3163 138.6722 139.0186 139.4512 139.6506 140.0818 140.5768 140.8609 141.1590 141.3880 141.4408 141.8319 142.6145 142.7677 143.1257 143.4767 143.6942 143.8972 143.9409 144.0320 144.3376 144.6974 145.0157 145.0980 145.2683 145.4041 145.8308 146.0134 146.0534 146.5296 146.8650 147.2722 147.3752 147.5720 147.6837 147.8541 148.0804 148.4263 148.5281 149.1114 149.2291 149.4142 149.8726 149.9259 150.1839 150.4923 150.6938 151.0011 151.1485 151.7705 152.0366 152.3883 152.9162 153.2133 153.6354 154.2942 154.3538 154.7498 155.5278 155.8302 156.1900 156.2224 156.3406 157.0813 157.1624 157.5126 157.5833 158.4523 158.8638 159.1077 159.2447 159.4033 160.2376 160.3719 161.0050 161.5881 161.8186 161.9630 162.8124 163.2461 164.0433 164.6534 165.0226 165.7682 167.9619 168.8331 169.6723 171.1939 172.0385 173.0296 174.9999 175.1346 176.3213 176.8043 178.3026 179.3135 182.3208 182.3698 184.1641 185.3667 186.5477 188.7815 188.8889 189.4679 191.0140 192.3579 193.9929 196.2702 197.0925 198.5847 200.2793 204.6115 206.5757 206.9344 221.3087 221.6944 222.3714 222.8703 222.9443 223.4988 225.7453 225.9383 227.8696 229.3288 294.4659 294.7270 295.6638 297.0845 308.5388 313.3341 608.7038 619.7459 621.5509 625.8141 628.8436 630.9741 631.8634 632.8908 633.7760 634.7565 635.0845 635.3639 636.4884 636.7016 637.5558 638.8794 641.9349 642.3527 646.9411 650.1052 657.2593 658.2686 702.1850 708.0279 876.9467 1199.9703 1212.6946 1215.8564</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">-0.039064 -0.044646 -0.257360 -0.382803 -0.294674 -0.003881 0.065966 0.044673 -0.100485 -0.250865 -0.238636 -0.203304 0.365131 0.050160 0.312441 -0.019300 -0.259722 -0.172059 -0.148955 0.239831 -0.084085 -0.201045 0.188346 -0.145765 -0.139597 -0.126759 -0.118942 -0.109730 0.087636 0.078978 0.100302 0.091781 0.091195 0.096953 0.071023 0.099258 0.097544 0.122175 0.122012 0.124352 0.127631 0.127008 0.126747 0.127377 0.127333 0.128380 0.127445</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">17.0391 17.0446 8.2574 8.3828 8.2947 7.0039 5.9340 5.9553 6.1005 6.2509 6.2386 6.2033 5.6349 5.9498 5.6876 6.0193 6.2597 6.1721 6.1490 5.7602 6.0841 6.2010 5.8117 6.1458 6.1396 6.1268 6.1189 6.1097 0.9124 0.9210 0.8997 0.9082 0.9088 0.9030 0.9290 0.9007 0.9025 0.8778 0.8780 0.8756 0.8724 0.8730 0.8733 0.8726 0.8727 0.8716 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">-0.0391 -0.0446 -0.2574 -0.3828 -0.2947 -0.0039 0.0660 0.0447 -0.1005 -0.2509 -0.2386 -0.2033 0.3651 0.0502 0.3124 -0.0193 -0.2597 -0.1721 -0.1490 0.2398 -0.0841 -0.2010 0.1883 -0.1458 -0.1396 -0.1268 -0.1189 -0.1097 0.0876 0.0790 0.1003 0.0918 0.0912 0.0970 0.0710 0.0993 0.0975 0.1222 0.1220 0.1244 0.1276 0.1270 0.1267 0.1274 0.1273 0.1284 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2881 1.2609 2.1327 2.1197 2.1198 3.1157 3.7675 3.8134 3.8707 3.9164 3.9084 3.9180 4.2472 4.2451 3.8170 3.7565 4.0347 3.9914 3.9775 3.8647 3.9560 4.0392 3.8642 3.9948 4.0077 3.9487 3.9551 3.9400 1.0504 1.0363 1.0192 1.0012 1.0020 1.0041 1.0102 1.0031 1.0291 1.0249 1.0223 1.0188 0.9993 1.0135 1.0075 1.0082 0.9999 1.0001 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2881 1.2609 2.1327 2.1197 2.1198 3.1157 3.7675 3.8134 3.8707 3.9164 3.9084 3.9180 4.2472 4.2451 3.8170 3.7565 4.0347 3.9914 3.9775 3.8647 3.9560 4.0392 3.8642 3.9948 4.0077 3.9487 3.9551 3.9400 1.0504 1.0363 1.0192 1.0012 1.0020 1.0041 1.0102 1.0031 1.0291 1.0249 1.0223 1.0188 0.9993 1.0135 1.0075 1.0082 0.9999 1.0001 1.0000</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">1.1990 1.1547 1.1543 0.8487 1.9378 1.0437 0.8899 3.0585 0.8987 0.8559 0.9659 0.9604 0.9297 1.0179 0.9827 1.0487 1.0158 0.9817 0.9918 0.9883 0.9882 0.9843 0.9942 1.8670 0.9576 0.9231 0.9199 1.0013 1.3976 1.3852 1.3805 0.9261 1.4293 0.9701 1.3750 1.4773 0.9772 0.9715 1.4096 1.4232 1.4252 0.9744 1.4256 0.9725 1.4284 0.9720 1.4310 0.9700 0.9745</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">-0.023048495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685169835493</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.21549 -14.82486 -0.60937 9.54739 -9.40025 0.14714 -22.77270 22.70207 -0.07063</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.60349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
