<?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="-3.315098"
                        y3="-1.245041"
                        z3="1.598258"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.799683"
                        y3="-0.461277"
                        z3="-0.751387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.774644"
                        y3="-1.478454"
                        z3="0.090991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.285148"
                        y3="-1.892102"
                        z3="-2.04472"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.218384"
                        y3="3.598777"
                        z3="-0.071855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.540412"
                        y3="-1.091427"
                        z3="2.855426"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.612302"
                        y3="-3.365122"
                        z3="-0.459946"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.021268"
                        y3="-1.924356"
                        z3="-0.348177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.071696"
                        y3="-2.313616"
                        z3="-1.313215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.092723"
                        y3="-4.007201"
                        z3="0.709597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.51409"
                        y3="-4.321099"
                        z3="-1.202672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.306984"
                        y3="-1.431181"
                        z3="-0.876299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.479965"
                        y3="-1.887039"
                        z3="-1.158034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.338707"
                        y3="-1.103073"
                        z3="-0.110375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.07149"
                        y3="-0.937573"
                        z3="0.289029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.159566"
                        y3="0.4959"
                        z3="-0.179705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.319236"
                        y3="-1.028969"
                        z3="1.730123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.113873"
                        y3="1.365049"
                        z3="0.106972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.278598"
                        y3="0.933272"
                        z3="-0.86615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.194412"
                        y3="2.685879"
                        z3="-0.309167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.356416"
                        y3="2.263278"
                        z3="-1.257097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.322717"
                        y3="3.139636"
                        z3="-0.986699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.034929"
                        y3="3.145636"
                        z3="0.256284"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.86329"
                        y3="2.635828"
                        z3="-0.733209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.463332"
                        y3="3.226261"
                        z3="1.570704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.136338"
                        y3="2.203972"
                        z3="-0.397087"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.740634"
                        y3="2.790164"
                        z3="1.895552"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.577565"
                        y3="2.275608"
                        z3="0.917024"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.69094"
                        y3="-1.430233"
                        z3="0.558973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.200033"
                        y3="-2.34893"
                        z3="-2.362949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.653254"
                        y3="-3.302036"
                        z3="1.317468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.780667"
                        y3="-4.783432"
                        z3="0.369546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.643234"
                        y3="-4.483293"
                        z3="1.358975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.947812"
                        y3="-5.186062"
                        z3="-1.550783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.989787"
                        y3="-3.867269"
                        z3="-2.071636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.307847"
                        y3="-4.682227"
                        z3="-0.546926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.425005"
                        y3="-1.31065"
                        z3="-1.946412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.827393"
                        y3="-1.540824"
                        z3="-0.224395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.246025"
                        y3="1.012951"
                        z3="0.649944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.080195"
                        y3="0.245989"
                        z3="-1.103093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.226252"
                        y3="2.616291"
                        z3="-1.794328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.374443"
                        y3="4.173899"
                        z3="-1.300062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.513459"
                        y3="2.586166"
                        z3="-1.756462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.197563"
                        y3="3.626704"
                        z3="2.328275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.790059"
                        y3="1.81319"
                        z3="-1.165139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.078879"
                        y3="2.850136"
                        z3="2.921387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.571091"
                        y3="1.934137"
                        z3="1.173458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-3.3151,-1.245,1.5983;-4.7997,-.4613,-.7514;1.7746,-1.4785,.091;2.2851,-1.8921,-2.0447;1.2184,3.5988,-.0719;3.5404,-1.0914,2.8554;-.6123,-3.3651,-.4599;-1.0213,-1.9244,-.3482;.0717,-2.3136,-1.3132;.0927,-4.0072,.7096;-1.5141,-4.3211,-1.2027;-2.307,-1.4312,-.8763;1.48,-1.887,-1.158;-3.3387,-1.1031,-.1104;3.0715,-.9376,.289;3.1596,.4959,-.1797;3.3192,-1.029,1.7301;2.1139,1.365,.107;4.2786,.9333,-.8661;2.1944,2.6859,-.3092;4.3564,2.2633,-1.2571;3.3227,3.1396,-.9867;-.0349,3.1456,.2563;-.8633,2.6358,-.7332;-.4633,3.2263,1.5707;-2.1363,2.204,-.3971;-1.7406,2.7902,1.8956;-2.5776,2.2756,.917;-.6909,-1.4302,.559;-.2,-2.3489,-2.3629;.6533,-3.302,1.3175;.7807,-4.7834,.3695;-.6432,-4.4833,1.359;-.9478,-5.1861,-1.5508;-1.9898,-3.8673,-2.0716;-2.3078,-4.6822,-.5469;-2.425,-1.3107,-1.9464;3.8274,-1.5408,-.2244;1.246,1.013,.6499;5.0802,.246,-1.1031;5.2263,2.6163,-1.7943;3.3744,4.1739,-1.3001;-.5135,2.5862,-1.7565;.1976,3.6267,2.3283;-2.7901,1.8132,-1.1651;-2.0789,2.8501,2.9214;-3.5711,1.9341,1.1735;</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">2927.8660266070 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">6.499e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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="-3.3150978"
                                 y3="-1.24504102"
                                 z3="1.59825798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.79968288"
                                 y3="-0.46127723"
                                 z3="-0.75138716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77464364"
                                 y3="-1.47845361"
                                 z3="0.09099102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.28514841"
                                 y3="-1.89210166"
                                 z3="-2.04472022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.21838387"
                                 y3="3.59877703"
                                 z3="-0.07185516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.54041236"
                                 y3="-1.09142697"
                                 z3="2.85542638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.61230178"
                                 y3="-3.36512217"
                                 z3="-0.45994628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02126778"
                                 y3="-1.92435596"
                                 z3="-0.34817717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.07169578"
                                 y3="-2.31361575"
                                 z3="-1.31321499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.09272324"
                                 y3="-4.0072007"
                                 z3="0.709597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.51409035"
                                 y3="-4.32109942"
                                 z3="-1.20267206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30698408"
                                 y3="-1.43118073"
                                 z3="-0.87629869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47996464"
                                 y3="-1.88703922"
                                 z3="-1.15803363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33870699"
                                 y3="-1.10307262"
                                 z3="-0.11037487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.07148982"
                                 y3="-0.93757307"
                                 z3="0.28902916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1595659"
                                 y3="0.49590019"
                                 z3="-0.17970504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.31923629"
                                 y3="-1.02896925"
                                 z3="1.730123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.1138732"
                                 y3="1.36504881"
                                 z3="0.10697159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.2785977"
                                 y3="0.93327174"
                                 z3="-0.86615027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.19441168"
                                 y3="2.685879"
                                 z3="-0.30916723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.35641595"
                                 y3="2.26327818"
                                 z3="-1.25709668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.32271718"
                                 y3="3.13963625"
                                 z3="-0.98669894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03492872"
                                 y3="3.14563593"
                                 z3="0.25628376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.86329007"
                                 y3="2.63582829"
                                 z3="-0.73320929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.46333249"
                                 y3="3.22626119"
                                 z3="1.57070389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.13633801"
                                 y3="2.20397221"
                                 z3="-0.39708686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.74063356"
                                 y3="2.79016379"
                                 z3="1.89555156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.57756511"
                                 y3="2.27560772"
                                 z3="0.91702402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.6909402"
                                 y3="-1.43023339"
                                 z3="0.55897293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.20003285"
                                 y3="-2.34892988"
                                 z3="-2.3629486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.65325372"
                                 y3="-3.30203615"
                                 z3="1.31746767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.78066658"
                                 y3="-4.78343215"
                                 z3="0.36954551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.64323436"
                                 y3="-4.48329273"
                                 z3="1.35897547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.94781182"
                                 y3="-5.18606169"
                                 z3="-1.55078343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98978731"
                                 y3="-3.86726851"
                                 z3="-2.07163619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.30784719"
                                 y3="-4.68222713"
                                 z3="-0.54692581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.42500535"
                                 y3="-1.31065028"
                                 z3="-1.94641212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.82739328"
                                 y3="-1.5408239"
                                 z3="-0.22439501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.24602513"
                                 y3="1.0129507"
                                 z3="0.64994399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.08019526"
                                 y3="0.24598948"
                                 z3="-1.10309295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.22625227"
                                 y3="2.61629066"
                                 z3="-1.79432796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.37444271"
                                 y3="4.17389891"
                                 z3="-1.3000622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.51345867"
                                 y3="2.58616621"
                                 z3="-1.75646214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.19756321"
                                 y3="3.62670369"
                                 z3="2.32827451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.79005935"
                                 y3="1.81318959"
                                 z3="-1.16513937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.07887925"
                                 y3="2.85013591"
                                 z3="2.92138745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.57109142"
                                 y3="1.93413727"
                                 z3="1.17345811">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-3.3151,-1.245,1.5983;-4.7997,-.4613,-.7514;1.7746,-1.4785,.091;2.2851,-1.8921,-2.0447;1.2184,3.5988,-.0719;3.5404,-1.0914,2.8554;-.6123,-3.3651,-.4599;-1.0213,-1.9244,-.3482;.0717,-2.3136,-1.3132;.0927,-4.0072,.7096;-1.5141,-4.3211,-1.2027;-2.307,-1.4312,-.8763;1.48,-1.887,-1.158;-3.3387,-1.1031,-.1104;3.0715,-.9376,.289;3.1596,.4959,-.1797;3.3192,-1.029,1.7301;2.1139,1.365,.107;4.2786,.9333,-.8662;2.1944,2.6859,-.3092;4.3564,2.2633,-1.2571;3.3227,3.1396,-.9867;-.0349,3.1456,.2563;-.8633,2.6358,-.7332;-.4633,3.2263,1.5707;-2.1363,2.204,-.3971;-1.7406,2.7902,1.8956;-2.5776,2.2756,.917;-.6909,-1.4302,.559;-.2,-2.3489,-2.3629;.6533,-3.302,1.3175;.7807,-4.7834,.3695;-.6432,-4.4833,1.359;-.9478,-5.1861,-1.5508;-1.9898,-3.8673,-2.0716;-2.3078,-4.6822,-.5469;-2.425,-1.3107,-1.9464;3.8274,-1.5408,-.2244;1.246,1.013,.6499;5.0802,.246,-1.1031;5.2263,2.6163,-1.7943;3.3744,4.1739,-1.3001;-.5135,2.5862,-1.7565;.1976,3.6267,2.3283;-2.7901,1.8132,-1.1651;-2.0789,2.8501,2.9214;-3.5711,1.9341,1.1735;</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="-3.315098"
                        y3="-1.245041"
                        z3="1.598258"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.799683"
                        y3="-0.461277"
                        z3="-0.751387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.774644"
                        y3="-1.478454"
                        z3="0.090991"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.285148"
                        y3="-1.892102"
                        z3="-2.04472"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.218384"
                        y3="3.598777"
                        z3="-0.071855"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.540412"
                        y3="-1.091427"
                        z3="2.855426"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.612302"
                        y3="-3.365122"
                        z3="-0.459946"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.021268"
                        y3="-1.924356"
                        z3="-0.348177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.071696"
                        y3="-2.313616"
                        z3="-1.313215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.092723"
                        y3="-4.007201"
                        z3="0.709597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.51409"
                        y3="-4.321099"
                        z3="-1.202672"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.306984"
                        y3="-1.431181"
                        z3="-0.876299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.479965"
                        y3="-1.887039"
                        z3="-1.158034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.338707"
                        y3="-1.103073"
                        z3="-0.110375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.07149"
                        y3="-0.937573"
                        z3="0.289029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.159566"
                        y3="0.4959"
                        z3="-0.179705"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.319236"
                        y3="-1.028969"
                        z3="1.730123"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.113873"
                        y3="1.365049"
                        z3="0.106972"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.278598"
                        y3="0.933272"
                        z3="-0.86615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.194412"
                        y3="2.685879"
                        z3="-0.309167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.356416"
                        y3="2.263278"
                        z3="-1.257097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.322717"
                        y3="3.139636"
                        z3="-0.986699"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.034929"
                        y3="3.145636"
                        z3="0.256284"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.86329"
                        y3="2.635828"
                        z3="-0.733209"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.463332"
                        y3="3.226261"
                        z3="1.570704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.136338"
                        y3="2.203972"
                        z3="-0.397087"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.740634"
                        y3="2.790164"
                        z3="1.895552"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.577565"
                        y3="2.275608"
                        z3="0.917024"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.69094"
                        y3="-1.430233"
                        z3="0.558973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.200033"
                        y3="-2.34893"
                        z3="-2.362949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.653254"
                        y3="-3.302036"
                        z3="1.317468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.780667"
                        y3="-4.783432"
                        z3="0.369546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.643234"
                        y3="-4.483293"
                        z3="1.358975"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.947812"
                        y3="-5.186062"
                        z3="-1.550783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.989787"
                        y3="-3.867269"
                        z3="-2.071636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.307847"
                        y3="-4.682227"
                        z3="-0.546926"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.425005"
                        y3="-1.31065"
                        z3="-1.946412"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.827393"
                        y3="-1.540824"
                        z3="-0.224395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.246025"
                        y3="1.012951"
                        z3="0.649944"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.080195"
                        y3="0.245989"
                        z3="-1.103093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.226252"
                        y3="2.616291"
                        z3="-1.794328"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.374443"
                        y3="4.173899"
                        z3="-1.300062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.513459"
                        y3="2.586166"
                        z3="-1.756462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.197563"
                        y3="3.626704"
                        z3="2.328275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.790059"
                        y3="1.81319"
                        z3="-1.165139"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.078879"
                        y3="2.850136"
                        z3="2.921387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.571091"
                        y3="1.934137"
                        z3="1.173458"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-3.3151,-1.245,1.5983;-4.7997,-.4613,-.7514;1.7746,-1.4785,.091;2.2851,-1.8921,-2.0447;1.2184,3.5988,-.0719;3.5404,-1.0914,2.8554;-.6123,-3.3651,-.4599;-1.0213,-1.9244,-.3482;.0717,-2.3136,-1.3132;.0927,-4.0072,.7096;-1.5141,-4.3211,-1.2027;-2.307,-1.4312,-.8763;1.48,-1.887,-1.158;-3.3387,-1.1031,-.1104;3.0715,-.9376,.289;3.1596,.4959,-.1797;3.3192,-1.029,1.7301;2.1139,1.365,.107;4.2786,.9333,-.8661;2.1944,2.6859,-.3092;4.3564,2.2633,-1.2571;3.3227,3.1396,-.9867;-.0349,3.1456,.2563;-.8633,2.6358,-.7332;-.4633,3.2263,1.5707;-2.1363,2.204,-.3971;-1.7406,2.7902,1.8956;-2.5776,2.2756,.917;-.6909,-1.4302,.559;-.2,-2.3489,-2.3629;.6533,-3.302,1.3175;.7807,-4.7834,.3695;-.6432,-4.4833,1.359;-.9478,-5.1861,-1.5508;-1.9898,-3.8673,-2.0716;-2.3078,-4.6822,-.5469;-2.425,-1.3107,-1.9464;3.8274,-1.5408,-.2244;1.246,1.013,.6499;5.0802,.246,-1.1031;5.2263,2.6163,-1.7943;3.3744,4.1739,-1.3001;-.5135,2.5862,-1.7565;.1976,3.6267,2.3283;-2.7901,1.8132,-1.1651;-2.0789,2.8501,2.9214;-3.5711,1.9341,1.1735;</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">-2050.65773060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2927.86602661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4978.52375721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8630.81812500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3652.29436779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20060857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54287796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000135698369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000135698369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000271396737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873443218887</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9402 73.0460 73.5041 73.7367 73.7972 74.1190 74.5405 74.5686 74.7889 75.0463 75.1732 75.4021 75.4547 75.5146 75.8563 75.9133 76.2440 76.4765 76.6513 76.7589 76.8648 76.9761 77.0475 77.3909 77.4875 77.5346 77.7522 77.8647 77.9061 77.9820 78.2847 78.3896 78.7040 78.8143 78.8346 78.9664 79.1497 79.2487 79.4687 79.6289 79.6836 79.7964 79.9873 80.0447 80.1932 80.4434 80.4879 80.9002 81.1108 81.1320 81.2454 81.4816 81.5745 81.8689 81.9320 82.1316 82.2291 82.3089 82.4144 82.6210 82.8269 82.8937 82.9934 83.1858 83.3304 83.5211 83.6224 83.7455 83.9131 84.1366 84.3009 84.4531 84.5260 84.6877 84.8315 85.0082 85.1009 85.1659 85.3832 85.4605 85.5823 85.6549 85.7507 85.8635 85.9533 86.0586 86.1238 86.2692 86.3726 86.4516 86.6249 86.8048 86.8267 86.9739 87.1056 87.3323 87.4886 87.5901 87.6537 87.8735 87.9435 88.0308 88.2884 88.3362 88.5299 88.7957 88.8504 88.9839 89.1279 89.2607 89.2964 89.3736 89.4933 89.5971 89.7152 89.9404 90.0013 90.2871 90.3851 90.4808 90.7081 90.7664 90.9039 90.9550 91.1287 91.3797 91.5206 91.5336 91.5835 91.7814 92.0325 92.1823 92.1964 92.4180 92.5754 92.6252 92.7956 92.8410 92.9530 93.0115 93.2321 93.2699 93.4785 93.6395 93.6735 93.7493 93.8442 93.9935 94.1154 94.2329 94.4343 94.5834 94.7038 94.7356 95.0125 95.0896 95.2108 95.4005 95.4600 95.5631 95.8758 95.9061 96.0729 96.2811 96.4051 96.5255 96.6041 96.7853 96.9184 97.0387 97.2312 97.3354 97.3774 97.6129 97.7501 97.8676 98.0999 98.2100 98.3717 98.5271 98.6403 98.7200 98.8623 99.0661 99.2258 99.4479 99.5066 99.5682 99.9036 100.0118 100.0792 100.3608 100.4970 100.8650 101.0338 101.1852 101.3531 101.5671 101.7166 101.9271 102.2584 102.4109 102.5346 102.5811 102.9669 103.1138 103.3906 103.5220 103.6165 103.7280 103.9685 104.3683 104.4378 104.6631 104.9013 105.0108 105.0670 105.1404 105.1985 105.4235 105.5474 105.6036 105.6446 105.7746 106.0561 106.3429 106.4111 106.5310 106.6940 106.8210 106.9286 107.0827 107.1116 107.5246 107.8523 107.8984 108.2480 108.4162 108.5670 108.8057 108.8687 108.9088 109.0875 109.1880 109.3023 109.7982 109.8846 110.1300 110.2100 110.3302 110.4204 110.5951 110.7696 110.8549 110.9575 111.1927 111.3370 111.5523 111.6418 111.8449 112.0022 112.1758 112.4033 112.4528 112.5593 112.9786 113.2468 113.3122 113.5203 113.7322 113.8117 113.9930 114.1842 114.2941 114.4668 114.6578 114.7398 115.0004 115.1835 115.3442 115.5915 115.8259 115.9776 116.1130 116.2465 116.2796 116.5401 116.6755 116.8089 116.9945 117.1774 117.3065 117.4469 117.5151 117.6406 117.7417 117.9902 118.1426 118.2169 118.3565 118.4934 118.6851 118.7478 118.8740 118.9193 118.9966 119.3472 119.5283 119.5905 119.9164 119.9921 120.1118 120.2789 120.5871 120.7120 120.7675 120.9635 121.0842 121.4149 121.7008 121.7785 121.9188 122.2089 122.2697 122.6589 122.7848 122.8306 123.2839 123.6489 123.8882 124.0395 124.2753 124.8128 125.0744 125.5116 125.6395 126.1555 126.2628 126.3089 126.5844 126.7744 127.0151 127.2207 127.3342 128.1131 128.1865 128.4270 128.5349 128.6109 129.0609 129.1581 129.3523 129.5033 129.6368 130.0383 130.1018 130.2196 130.3909 130.4794 131.0130 131.3315 131.4264 131.5346 131.6538 132.1254 132.2737 132.4375 132.5476 132.6216 132.7711 133.0010 133.3319 133.4488 134.1117 134.1961 134.4744 134.5838 134.9626 135.1263 135.4291 135.4909 135.8469 136.6263 137.1244 137.3020 137.4812 137.6820 138.2176 138.2658 138.4118 138.5472 138.8518 139.3523 139.6105 139.8599 140.1742 140.4054 140.9338 141.0035 141.0903 141.6058 142.2627 142.4865 142.9904 143.1616 143.4295 143.5969 143.9121 144.1681 144.2489 144.5998 144.6889 145.0223 145.0763 145.2657 145.5320 145.6489 145.8899 146.2115 146.5164 146.9220 146.9841 147.5351 147.6415 147.7574 148.0604 148.4088 148.5513 148.6176 148.8554 149.0431 149.7769 150.0185 150.1260 150.2883 150.6812 151.0279 151.3747 151.5616 151.6377 151.9533 152.8598 153.0805 153.4219 153.6376 154.2133 154.5361 154.9575 155.3743 155.6069 155.8057 156.0687 156.8880 157.0424 157.3239 157.6071 157.9501 158.0356 158.9878 159.1795 159.3376 159.6494 160.1877 160.2421 160.8275 161.2537 161.5370 161.9187 162.0554 162.3845 164.2000 164.6685 166.3487 166.5893 167.4526 169.1594 169.7430 171.5991 172.4595 173.2285 174.5739 175.7841 176.1868 176.9362 177.4890 179.0819 181.6925 181.8313 184.7508 187.0117 187.3115 187.8694 188.2792 189.8841 191.2186 193.1405 193.3399 196.6382 197.2769 198.3725 200.6052 205.9989 206.4866 207.3819 221.6611 221.8863 222.5025 223.2840 223.3460 224.5630 225.9104 226.4121 228.2232 229.5584 295.6003 295.9225 296.0835 297.6173 308.9711 314.1408 609.5458 620.7263 621.1020 626.6611 629.5900 630.9602 632.1656 632.7963 633.9743 634.4062 635.4806 635.8029 636.8192 636.9804 637.5697 639.9029 642.6886 642.9380 647.1312 650.1717 657.4224 658.4721 706.1103 711.0381 877.1433 1198.8333 1211.9082 1215.5365</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">-0.035185 -0.043994 -0.280501 -0.334931 -0.297956 0.002205 0.127752 -0.011235 -0.115694 -0.263021 -0.235400 -0.182841 0.325356 0.023168 0.274688 0.060343 -0.261601 -0.160564 -0.167211 0.212431 -0.080378 -0.198991 0.209875 -0.152183 -0.167870 -0.122876 -0.115186 -0.112957 0.103209 0.083837 0.097798 0.095854 0.089823 0.097941 0.075858 0.096221 0.114059 0.126953 0.124644 0.106891 0.126656 0.127993 0.129078 0.128505 0.124567 0.128909 0.125964</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">17.0352 17.0440 8.2805 8.3349 8.2980 6.9978 5.8722 6.0112 6.1157 6.2630 6.2354 6.1828 5.6746 5.9768 5.7253 5.9397 6.2616 6.1606 6.1672 5.7876 6.0804 6.1990 5.7901 6.1522 6.1679 6.1229 6.1152 6.1130 0.8968 0.9162 0.9022 0.9041 0.9102 0.9021 0.9241 0.9038 0.8859 0.8730 0.8754 0.8931 0.8733 0.8720 0.8709 0.8715 0.8754 0.8711 0.8740</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">-0.0352 -0.0440 -0.2805 -0.3349 -0.2980 0.0022 0.1278 -0.0112 -0.1157 -0.2630 -0.2354 -0.1828 0.3254 0.0232 0.2747 0.0603 -0.2616 -0.1606 -0.1672 0.2124 -0.0804 -0.1990 0.2099 -0.1522 -0.1679 -0.1229 -0.1152 -0.1130 0.1032 0.0838 0.0978 0.0959 0.0898 0.0979 0.0759 0.0962 0.1141 0.1270 0.1246 0.1069 0.1267 0.1280 0.1291 0.1285 0.1246 0.1289 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2907 1.2624 2.0921 2.1751 2.1168 3.1167 3.7253 3.7734 3.9255 3.9254 3.9139 3.8248 4.2721 4.2190 3.8781 3.6786 4.0095 3.9210 4.0408 3.8729 3.9558 4.0353 3.8420 4.0171 4.0172 3.8766 3.9867 3.8836 1.0233 1.0331 1.0121 1.0010 1.0048 1.0041 1.0070 1.0045 1.0164 1.0205 1.0235 1.0127 0.9995 1.0127 1.0071 1.0098 1.0088 1.0002 1.0169</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2907 1.2624 2.0921 2.1751 2.1168 3.1167 3.7253 3.7734 3.9255 3.9254 3.9139 3.8248 4.2721 4.2190 3.8781 3.6786 4.0095 3.9210 4.0408 3.8729 3.9558 4.0353 3.8420 4.0171 4.0172 3.8766 3.9867 3.8836 1.0233 1.0331 1.0121 1.0010 1.0048 1.0041 1.0070 1.0045 1.0164 1.0205 1.0235 1.0127 0.9995 1.0127 1.0071 1.0098 1.0088 1.0002 1.0169</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">1.2017 1.1438 1.1091 0.8880 2.0110 1.0354 0.8916 3.0540 0.8722 0.9016 0.9573 0.9549 0.9241 0.9634 0.9929 1.0363 1.0144 0.9834 0.9947 0.9898 0.9898 0.9799 0.9951 1.8292 0.9767 0.8934 0.9364 1.0048 1.3446 1.4179 1.3702 0.9489 1.4370 0.9618 1.3913 1.4715 0.9758 0.9704 1.4092 1.4258 1.4362 0.9742 1.4260 0.9781 1.3681 0.9710 1.4573 0.9728 0.9707</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">-0.029271764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687002365855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.84831 -14.51580 -0.66750 -8.08699 7.77365 -0.31333 -5.96707 5.00922 -0.95786</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
