<?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="-2.071911"
                        y3="0.003031"
                        z3="0.855218"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.260659"
                        y3="-0.898901"
                        z3="-0.790754"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.073519"
                        y3="-2.092125"
                        z3="0.353223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.322154"
                        y3="-2.273928"
                        z3="-1.860334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.139098"
                        y3="2.528767"
                        z3="1.064512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.079061"
                        y3="-1.260174"
                        z3="2.845077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.198415"
                        y3="-4.124294"
                        z3="0.132786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.735225"
                        y3="-2.727068"
                        z3="0.101327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.355274"
                        y3="-3.145113"
                        z3="-0.879422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.596452"
                        y3="-4.55506"
                        z3="1.343203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.01266"
                        y3="-5.255004"
                        z3="-0.45335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.06383"
                        y3="-2.37402"
                        z3="-0.412456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.675739"
                        y3="-2.482655"
                        z3="-0.873084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.705467"
                        y3="-1.24239"
                        z3="-0.14431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.161994"
                        y3="-1.1796"
                        z3="0.400499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.706896"
                        y3="0.210664"
                        z3="0.029012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.662777"
                        y3="-1.231525"
                        z3="1.775355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.633367"
                        y3="0.773958"
                        z3="0.704527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.317954"
                        y3="0.89156"
                        z3="-1.01173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.17146"
                        y3="2.02854"
                        z3="0.338389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.858356"
                        y3="2.152719"
                        z3="-1.359003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.789213"
                        y3="2.728685"
                        z3="-0.693794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.7230"
                        y3="3.432299"
                        z3="0.504945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.367445"
                        y3="3.171542"
                        z3="-0.697477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.98495"
                        y3="4.595089"
                        z3="1.211644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.278137"
                        y3="4.092501"
                        z3="-1.189908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.906452"
                        y3="5.503758"
                        z3="0.712162"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.552068"
                        y3="5.259408"
                        z3="-0.489919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.384908"
                        y3="-2.097422"
                        z3="0.909983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.029095"
                        y3="-3.321654"
                        z3="-1.897897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.091589"
                        y3="-3.733512"
                        z3="1.852638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.35594"
                        y3="-5.288079"
                        z3="1.066596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.072286"
                        y3="-5.030493"
                        z3="2.062532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.770172"
                        y3="-5.59149"
                        z3="0.256306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.366327"
                        y3="-6.104522"
                        z3="-0.677447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.518483"
                        y3="-4.986956"
                        z3="-1.380529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.567731"
                        y3="-3.071156"
                        z3="-1.070111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.968978"
                        y3="-1.499835"
                        z3="-0.265952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.145878"
                        y3="0.250728"
                        z3="1.518133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.136182"
                        y3="0.438492"
                        z3="-1.555296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.333635"
                        y3="2.695223"
                        z3="-2.164856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.44171"
                        y3="3.713432"
                        z3="-0.976875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.168948"
                        y3="2.254648"
                        z3="-1.23733"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.476269"
                        y3="4.777059"
                        z3="2.149178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.784972"
                        y3="3.888738"
                        z3="-2.123813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.114939"
                        y3="6.409142"
                        z3="1.266695"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.268897"
                        y3="5.970471"
                        z3="-0.877608"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.0719,.003,.8552;-4.2607,-.8989,-.7908;2.0735,-2.0921,.3532;2.3222,-2.2739,-1.8603;.1391,2.5288,1.0645;4.0791,-1.2602,2.8451;-.1984,-4.1243,.1328;-.7352,-2.7271,.1013;.3553,-3.1451,-.8794;.5965,-4.5551,1.3432;-1.0127,-5.255,-.4533;-2.0638,-2.374,-.4125;1.6757,-2.4827,-.8731;-2.7055,-1.2424,-.1443;3.162,-1.1796,.4005;2.7069,.2107,.029;3.6628,-1.2315,1.7754;1.6334,.774,.7045;3.318,.8916,-1.0117;1.1715,2.0285,.3384;2.8584,2.1527,-1.359;1.7892,2.7287,-.6938;-.723,3.4323,.5049;-1.3674,3.1715,-.6975;-.9849,4.5951,1.2116;-2.2781,4.0925,-1.1899;-1.9065,5.5038,.7122;-2.5521,5.2594,-.4899;-.3849,-2.0974,.91;.0291,-3.3217,-1.8979;1.0916,-3.7335,1.8526;1.3559,-5.2881,1.0666;-.0723,-5.0305,2.0625;-1.7702,-5.5915,.2563;-.3663,-6.1045,-.6774;-1.5185,-4.987,-1.3805;-2.5677,-3.0712,-1.0701;3.969,-1.4998,-.266;1.1459,.2507,1.5181;4.1362,.4385,-1.5553;3.3336,2.6952,-2.1649;1.4417,3.7134,-.9769;-1.1689,2.2546,-1.2373;-.4763,4.7771,2.1492;-2.785,3.8887,-2.1238;-2.1149,6.4091,1.2667;-3.2689,5.9705,-.8776;</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">2895.6392430557 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">6.693e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="-2.07191142"
                                 y3="0.00303071"
                                 z3="0.85521824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.26065918"
                                 y3="-0.89890137"
                                 z3="-0.79075403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.0735192"
                                 y3="-2.09212459"
                                 z3="0.35322309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.32215359"
                                 y3="-2.27392769"
                                 z3="-1.86033446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.13909761"
                                 y3="2.52876694"
                                 z3="1.0645121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.07906067"
                                 y3="-1.2601739"
                                 z3="2.84507671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.19841498"
                                 y3="-4.12429405"
                                 z3="0.1327862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.73522537"
                                 y3="-2.72706827"
                                 z3="0.10132653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.35527353"
                                 y3="-3.14511315"
                                 z3="-0.87942203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.59645218"
                                 y3="-4.55505984"
                                 z3="1.34320315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01266043"
                                 y3="-5.25500432"
                                 z3="-0.45334996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.06382997"
                                 y3="-2.37402008"
                                 z3="-0.41245564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6757394"
                                 y3="-2.48265458"
                                 z3="-0.87308421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70546712"
                                 y3="-1.24238992"
                                 z3="-0.14430972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.16199426"
                                 y3="-1.17959963"
                                 z3="0.40049859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70689561"
                                 y3="0.21066352"
                                 z3="0.02901158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.66277734"
                                 y3="-1.23152541"
                                 z3="1.77535488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.63336719"
                                 y3="0.77395771"
                                 z3="0.70452688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.31795449"
                                 y3="0.89156036"
                                 z3="-1.01173015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.17146049"
                                 y3="2.02854006"
                                 z3="0.33838892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8583563"
                                 y3="2.15271901"
                                 z3="-1.35900317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78921323"
                                 y3="2.72868514"
                                 z3="-0.6937935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.72299972"
                                 y3="3.43229905"
                                 z3="0.50494527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.36744521"
                                 y3="3.17154179"
                                 z3="-0.69747669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.98495027"
                                 y3="4.59508851"
                                 z3="1.21164433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.27813743"
                                 y3="4.09250085"
                                 z3="-1.18990848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.90645189"
                                 y3="5.50375802"
                                 z3="0.71216175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.55206832"
                                 y3="5.25940835"
                                 z3="-0.48991911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.38490793"
                                 y3="-2.09742232"
                                 z3="0.909983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.02909483"
                                 y3="-3.32165393"
                                 z3="-1.89789664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.09158942"
                                 y3="-3.73351156"
                                 z3="1.852638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.35593962"
                                 y3="-5.2880786"
                                 z3="1.06659638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.07228617"
                                 y3="-5.03049314"
                                 z3="2.06253204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.77017166"
                                 y3="-5.59149023"
                                 z3="0.25630552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36632681"
                                 y3="-6.10452209"
                                 z3="-0.67744666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5184825"
                                 y3="-4.98695641"
                                 z3="-1.3805286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.56773061"
                                 y3="-3.07115637"
                                 z3="-1.07011133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96897779"
                                 y3="-1.49983494"
                                 z3="-0.26595189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.14587797"
                                 y3="0.2507281"
                                 z3="1.51813297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.13618222"
                                 y3="0.43849185"
                                 z3="-1.55529578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.33363514"
                                 y3="2.69522252"
                                 z3="-2.16485579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.44170951"
                                 y3="3.71343161"
                                 z3="-0.97687467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16894841"
                                 y3="2.25464756"
                                 z3="-1.23732988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47626902"
                                 y3="4.77705864"
                                 z3="2.14917756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.78497163"
                                 y3="3.88873807"
                                 z3="-2.12381259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.1149386"
                                 y3="6.40914222"
                                 z3="1.2666948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.26889681"
                                 y3="5.97047119"
                                 z3="-0.87760827">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" 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 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-2.0719,.003,.8552;-4.2607,-.8989,-.7908;2.0735,-2.0921,.3532;2.3222,-2.2739,-1.8603;.1391,2.5288,1.0645;4.0791,-1.2602,2.8451;-.1984,-4.1243,.1328;-.7352,-2.7271,.1013;.3553,-3.1451,-.8794;.5965,-4.5551,1.3432;-1.0127,-5.255,-.4533;-2.0638,-2.374,-.4125;1.6757,-2.4827,-.8731;-2.7055,-1.2424,-.1443;3.162,-1.1796,.4005;2.7069,.2107,.029;3.6628,-1.2315,1.7754;1.6334,.774,.7045;3.318,.8916,-1.0117;1.1715,2.0285,.3384;2.8584,2.1527,-1.359;1.7892,2.7287,-.6938;-.723,3.4323,.5049;-1.3674,3.1715,-.6975;-.985,4.5951,1.2116;-2.2781,4.0925,-1.1899;-1.9065,5.5038,.7122;-2.5521,5.2594,-.4899;-.3849,-2.0974,.91;.0291,-3.3217,-1.8979;1.0916,-3.7335,1.8526;1.3559,-5.2881,1.0666;-.0723,-5.0305,2.0625;-1.7702,-5.5915,.2563;-.3663,-6.1045,-.6774;-1.5185,-4.987,-1.3805;-2.5677,-3.0712,-1.0701;3.969,-1.4998,-.266;1.1459,.2507,1.5181;4.1362,.4385,-1.5553;3.3336,2.6952,-2.1649;1.4417,3.7134,-.9769;-1.1689,2.2546,-1.2373;-.4763,4.7771,2.1492;-2.785,3.8887,-2.1238;-2.1149,6.4091,1.2667;-3.2689,5.9705,-.8776;</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="-2.071911"
                        y3="0.003031"
                        z3="0.855218"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.260659"
                        y3="-0.898901"
                        z3="-0.790754"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.073519"
                        y3="-2.092125"
                        z3="0.353223"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.322154"
                        y3="-2.273928"
                        z3="-1.860334"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.139098"
                        y3="2.528767"
                        z3="1.064512"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.079061"
                        y3="-1.260174"
                        z3="2.845077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.198415"
                        y3="-4.124294"
                        z3="0.132786"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.735225"
                        y3="-2.727068"
                        z3="0.101327"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.355274"
                        y3="-3.145113"
                        z3="-0.879422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.596452"
                        y3="-4.55506"
                        z3="1.343203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.01266"
                        y3="-5.255004"
                        z3="-0.45335"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.06383"
                        y3="-2.37402"
                        z3="-0.412456"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.675739"
                        y3="-2.482655"
                        z3="-0.873084"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.705467"
                        y3="-1.24239"
                        z3="-0.14431"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.161994"
                        y3="-1.1796"
                        z3="0.400499"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.706896"
                        y3="0.210664"
                        z3="0.029012"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.662777"
                        y3="-1.231525"
                        z3="1.775355"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.633367"
                        y3="0.773958"
                        z3="0.704527"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.317954"
                        y3="0.89156"
                        z3="-1.01173"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.17146"
                        y3="2.02854"
                        z3="0.338389"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.858356"
                        y3="2.152719"
                        z3="-1.359003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.789213"
                        y3="2.728685"
                        z3="-0.693794"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.7230"
                        y3="3.432299"
                        z3="0.504945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.367445"
                        y3="3.171542"
                        z3="-0.697477"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.98495"
                        y3="4.595089"
                        z3="1.211644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.278137"
                        y3="4.092501"
                        z3="-1.189908"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.906452"
                        y3="5.503758"
                        z3="0.712162"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.552068"
                        y3="5.259408"
                        z3="-0.489919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.384908"
                        y3="-2.097422"
                        z3="0.909983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.029095"
                        y3="-3.321654"
                        z3="-1.897897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.091589"
                        y3="-3.733512"
                        z3="1.852638"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.35594"
                        y3="-5.288079"
                        z3="1.066596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.072286"
                        y3="-5.030493"
                        z3="2.062532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.770172"
                        y3="-5.59149"
                        z3="0.256306"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.366327"
                        y3="-6.104522"
                        z3="-0.677447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.518483"
                        y3="-4.986956"
                        z3="-1.380529"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.567731"
                        y3="-3.071156"
                        z3="-1.070111"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.968978"
                        y3="-1.499835"
                        z3="-0.265952"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.145878"
                        y3="0.250728"
                        z3="1.518133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.136182"
                        y3="0.438492"
                        z3="-1.555296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.333635"
                        y3="2.695223"
                        z3="-2.164856"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.44171"
                        y3="3.713432"
                        z3="-0.976875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.168948"
                        y3="2.254648"
                        z3="-1.23733"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.476269"
                        y3="4.777059"
                        z3="2.149178"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.784972"
                        y3="3.888738"
                        z3="-2.123813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.114939"
                        y3="6.409142"
                        z3="1.266695"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.268897"
                        y3="5.970471"
                        z3="-0.877608"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.0719,.003,.8552;-4.2607,-.8989,-.7908;2.0735,-2.0921,.3532;2.3222,-2.2739,-1.8603;.1391,2.5288,1.0645;4.0791,-1.2602,2.8451;-.1984,-4.1243,.1328;-.7352,-2.7271,.1013;.3553,-3.1451,-.8794;.5965,-4.5551,1.3432;-1.0127,-5.255,-.4533;-2.0638,-2.374,-.4125;1.6757,-2.4827,-.8731;-2.7055,-1.2424,-.1443;3.162,-1.1796,.4005;2.7069,.2107,.029;3.6628,-1.2315,1.7754;1.6334,.774,.7045;3.318,.8916,-1.0117;1.1715,2.0285,.3384;2.8584,2.1527,-1.359;1.7892,2.7287,-.6938;-.723,3.4323,.5049;-1.3674,3.1715,-.6975;-.9849,4.5951,1.2116;-2.2781,4.0925,-1.1899;-1.9065,5.5038,.7122;-2.5521,5.2594,-.4899;-.3849,-2.0974,.91;.0291,-3.3217,-1.8979;1.0916,-3.7335,1.8526;1.3559,-5.2881,1.0666;-.0723,-5.0305,2.0625;-1.7702,-5.5915,.2563;-.3663,-6.1045,-.6774;-1.5185,-4.987,-1.3805;-2.5677,-3.0712,-1.0701;3.969,-1.4998,-.266;1.1459,.2507,1.5181;4.1362,.4385,-1.5553;3.3336,2.6952,-2.1649;1.4417,3.7134,-.9769;-1.1689,2.2546,-1.2373;-.4763,4.7771,2.1492;-2.785,3.8887,-2.1238;-2.1149,6.4091,1.2667;-3.2689,5.9705,-.8776;</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">-2050.65713363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2895.63924306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4946.29637668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8566.63308459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3620.33670791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20071340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54357978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999990920212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999990920212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999981840423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.874043839365</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7776 73.0662 73.4160 73.6960 73.8906 74.1155 74.1651 74.3066 74.5720 74.8844 74.9461 75.1381 75.3761 75.5730 75.9218 76.0665 76.2172 76.2581 76.5237 76.6454 76.8367 76.8727 77.0071 77.2128 77.2583 77.4454 77.6582 77.8389 77.9674 78.0436 78.1903 78.3774 78.6349 78.7143 78.8495 78.8533 79.0203 79.2348 79.2937 79.4262 79.4802 79.7330 79.8415 79.9940 80.3464 80.4466 80.5825 80.8115 80.9429 81.1335 81.2160 81.2894 81.4956 81.7104 81.7749 81.8539 82.1559 82.3026 82.3586 82.4098 82.5124 82.7221 82.8408 83.0883 83.1344 83.2768 83.4132 83.4961 83.8452 84.0564 84.1122 84.3309 84.4590 84.4685 84.6298 84.8382 85.0345 85.1015 85.1933 85.2404 85.4077 85.4579 85.5490 85.5507 85.6360 85.8028 85.9969 86.1513 86.1728 86.2270 86.4145 86.5215 86.6460 86.8692 87.0664 87.2543 87.2990 87.4639 87.6355 87.7785 87.9643 88.0836 88.2774 88.4570 88.5386 88.6845 88.7838 88.8496 88.9303 89.0772 89.1350 89.2784 89.5034 89.5624 89.6786 89.7855 89.8877 89.9181 90.2054 90.2650 90.4643 90.6297 90.6723 90.8765 90.9227 91.1542 91.3706 91.4320 91.5355 91.8392 91.8884 92.1171 92.2262 92.3564 92.4546 92.4820 92.6344 92.7881 92.9535 92.9716 93.0580 93.1768 93.2673 93.4820 93.5640 93.6809 93.7854 93.8929 93.9839 94.1789 94.3508 94.4051 94.5913 94.7164 94.7347 94.8984 95.1267 95.2583 95.3240 95.4780 95.5661 95.7212 95.9563 96.1274 96.2161 96.4889 96.6076 96.6660 96.8959 96.9497 97.0190 97.2284 97.3423 97.5186 97.6589 97.8632 98.0168 98.0526 98.3144 98.5318 98.6051 98.6812 98.9350 99.0142 99.1185 99.3286 99.4208 99.6195 99.6562 99.7872 100.0278 100.1810 100.4078 100.5044 100.8015 100.9243 101.1950 101.4987 101.6340 101.7473 101.8751 102.0124 102.3913 102.6569 102.8446 103.0234 103.0895 103.1329 103.6252 103.7838 103.9555 104.1298 104.6449 104.6642 104.7554 105.0650 105.2245 105.3812 105.4350 105.5118 105.5760 105.6032 105.8568 105.9474 106.1337 106.2633 106.4369 106.5315 106.6395 106.8040 107.1422 107.2588 107.3534 107.4910 107.6036 107.8044 108.0198 108.1546 108.5044 108.5571 108.8435 109.1374 109.2353 109.3209 109.4574 109.5986 109.6116 109.8537 110.1957 110.2160 110.5709 110.5976 110.6828 110.7814 110.9617 110.9783 111.1196 111.2333 111.4031 111.6869 111.9410 112.0003 112.1178 112.2903 112.6033 112.7997 112.9910 113.2248 113.4185 113.4422 113.6994 114.0585 114.2510 114.3076 114.5089 114.5440 114.7748 114.9612 115.1441 115.3573 115.4639 115.6069 115.7680 115.9926 116.1089 116.3079 116.4565 116.5024 116.5974 116.9079 117.0272 117.0788 117.2543 117.3495 117.6079 117.7313 117.9463 118.0149 118.1833 118.2680 118.3065 118.4238 118.5579 118.5736 118.8876 118.9512 119.2227 119.5670 119.7604 119.9355 120.0706 120.1854 120.4245 120.5519 120.6095 120.7170 121.0385 121.3411 121.3864 121.5498 121.6108 122.0266 122.1277 122.4346 122.6556 122.9178 123.0293 123.1826 123.3524 123.7485 123.8961 124.1334 124.7702 125.0545 125.4214 125.4572 125.8442 126.0945 126.4615 126.5746 126.6654 127.0736 127.2559 127.7226 127.9962 128.1464 128.3523 128.5799 128.7654 129.0086 129.0907 129.2298 129.4231 129.7486 129.9850 130.2304 130.2634 130.3308 130.4574 130.8470 130.8861 131.0629 131.2104 131.4746 131.6555 132.0407 132.3282 132.4836 132.7351 132.7965 132.8257 133.1946 133.4087 133.6265 134.2637 134.4047 134.7018 134.9180 135.2772 135.3697 135.8681 136.0493 136.1213 136.7364 137.1488 137.6341 137.7832 137.9784 138.0678 138.3149 138.4229 138.5109 139.1092 139.3370 139.8482 140.2351 140.5156 140.6992 140.9856 141.2234 141.6055 141.6939 142.1789 142.8288 143.0706 143.2389 143.8612 144.0831 144.1207 144.2435 144.3629 144.7222 144.9101 144.9606 145.2328 145.5667 145.7416 146.0500 146.0707 146.2482 146.7824 147.0613 147.4308 147.5453 147.7909 147.9904 148.1424 148.3894 148.5856 149.1353 149.3645 149.4903 149.7680 150.0377 150.1708 150.7051 151.2564 151.4156 151.6932 151.9679 152.2520 152.4114 153.0797 153.3571 154.0312 154.2819 154.4686 154.9855 155.4057 155.9989 156.2405 156.5166 157.1235 157.1577 157.5473 157.5880 157.9032 158.1715 158.8050 159.1243 159.4930 159.5363 159.5759 160.7502 161.0840 161.2876 161.7567 162.3055 162.9313 163.4975 164.0362 164.7192 166.2532 167.1485 168.0195 169.2912 169.5341 172.4600 172.6170 172.8753 173.1861 174.0870 176.0035 177.3418 177.8706 178.9064 181.1701 181.8016 185.4046 186.9895 187.3857 187.7515 188.2796 189.9043 192.0462 192.9899 193.6860 195.9607 196.5180 198.8497 202.0520 205.9723 206.7963 206.9983 221.2803 222.3663 222.6575 223.0738 223.7030 224.8563 225.8694 226.4284 228.1084 229.6907 294.5528 296.0495 297.7332 298.6209 308.8278 313.8184 609.3660 618.1590 621.0764 625.0001 629.6408 631.2430 631.5196 632.2024 633.9236 634.4213 635.2756 635.6018 636.6649 636.9496 637.4392 640.3396 642.1333 644.0384 646.6762 650.0220 657.4131 658.2020 704.2948 710.6461 877.4676 1198.8108 1212.1226 1216.6379</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">-0.041307 -0.045675 -0.279095 -0.340397 -0.298854 0.003214 0.083278 0.017844 -0.053451 -0.236060 -0.271489 -0.198180 0.317495 0.062735 0.301305 0.038766 -0.270002 -0.218783 -0.126378 0.216338 -0.106446 -0.159859 0.255363 -0.173148 -0.205926 -0.118914 -0.095102 -0.137308 0.079366 0.086820 0.097174 0.091470 0.088080 0.102470 0.097261 0.076237 0.100119 0.121566 0.125783 0.109686 0.129086 0.134539 0.131613 0.127882 0.127968 0.126283 0.126633</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">17.0413 17.0457 8.2791 8.3404 8.2989 6.9968 5.9167 5.9822 6.0535 6.2361 6.2715 6.1982 5.6825 5.9373 5.6987 5.9612 6.2700 6.2188 6.1264 5.7837 6.1064 6.1599 5.7446 6.1731 6.2059 6.1189 6.0951 6.1373 0.9206 0.9132 0.9028 0.9085 0.9119 0.8975 0.9027 0.9238 0.8999 0.8784 0.8742 0.8903 0.8709 0.8655 0.8684 0.8721 0.8720 0.8737 0.8734</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">-0.0413 -0.0457 -0.2791 -0.3404 -0.2989 0.0032 0.0833 0.0178 -0.0535 -0.2361 -0.2715 -0.1982 0.3175 0.0627 0.3013 0.0388 -0.2700 -0.2188 -0.1264 0.2163 -0.1064 -0.1599 0.2554 -0.1731 -0.2059 -0.1189 -0.0951 -0.1373 0.0794 0.0868 0.0972 0.0915 0.0881 0.1025 0.0973 0.0762 0.1001 0.1216 0.1258 0.1097 0.1291 0.1345 0.1316 0.1279 0.1280 0.1263 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3025 1.2603 2.0993 2.1689 2.0840 3.1146 3.7711 3.8245 3.7965 3.9064 3.9277 3.9284 4.2934 4.2320 3.8765 3.6724 4.0170 4.0384 4.0154 3.9075 3.9654 3.9516 3.7220 3.9577 4.0647 3.9744 3.9356 3.9611 1.0400 1.0287 1.0144 1.0031 1.0018 1.0007 1.0038 1.0087 1.0321 1.0176 1.0301 1.0150 1.0010 1.0040 1.0113 1.0127 1.0000 0.9990 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3025 1.2603 2.0993 2.1689 2.0840 3.1146 3.7711 3.8245 3.7965 3.9064 3.9277 3.9284 4.2934 4.2320 3.8765 3.6724 4.0170 4.0384 4.0154 3.9075 3.9654 3.9516 3.7220 3.9577 4.0647 3.9744 3.9356 3.9611 1.0400 1.0287 1.0144 1.0031 1.0018 1.0007 1.0038 1.0087 1.0321 1.0176 1.0301 1.0150 1.0010 1.0040 1.0113 1.0127 1.0000 0.9990 0.9998</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">1.1814 1.1531 1.1161 0.9003 2.0046 1.0190 0.9098 3.0528 0.9261 0.8966 0.9489 0.9450 0.8421 1.0326 0.9933 1.0421 1.0083 0.9864 0.9925 0.9887 0.9979 0.9877 0.9887 1.8702 0.9470 0.9057 0.9361 1.0034 1.3962 1.3802 1.4408 0.9434 1.4580 0.9675 1.3702 1.4378 0.9699 0.9605 1.3395 1.4398 1.4506 0.9714 1.4409 0.9697 1.4330 0.9701 1.4294 0.9756 0.9761</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">-0.027244520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684378147372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.25156 -10.13179 -0.88024 -8.12421 8.01622 -0.10799 -3.77541 2.68644 -1.08896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56968</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
