<?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="3.036891"
                        y3="-4.511481"
                        z3="1.042778"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.831303"
                        y3="-5.179566"
                        z3="-1.647668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.704946"
                        y3="-0.612006"
                        z3="-0.849442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.80302"
                        y3="-1.227936"
                        z3="1.112198"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.352247"
                        y3="4.318861"
                        z3="0.16402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.799592"
                        y3="-1.633949"
                        z3="-1.50914"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.806449"
                        y3="-0.521864"
                        z3="-0.53914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.690101"
                        y3="-1.995588"
                        z3="-0.279072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.519686"
                        y3="-1.25178"
                        z3="-0.88219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.868969"
                        y3="0.403608"
                        z3="0.650733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.616684"
                        y3="-0.023009"
                        z3="-1.712243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.405303"
                        y3="-2.99062"
                        z3="-1.088303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.697245"
                        y3="-1.057267"
                        z3="-0.069666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.006978"
                        y3="-4.076749"
                        z3="-0.618381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.943213"
                        y3="-0.313316"
                        z3="-0.229447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.201566"
                        y3="1.181302"
                        z3="-0.217334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.976853"
                        y3="-1.050458"
                        z3="-0.960118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.131534"
                        y3="2.04968"
                        z3="-0.044445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.49386"
                        y3="1.680103"
                        z3="-0.307682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.362626"
                        y3="3.415786"
                        z3="0.04473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.708817"
                        y3="3.047718"
                        z3="-0.225478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.652171"
                        y3="3.921499"
                        z3="-0.043879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.234764"
                        y3="4.021392"
                        z3="0.890303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.989373"
                        y3="4.403091"
                        z3="0.360075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.305173"
                        y3="3.421909"
                        z3="2.14216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.147629"
                        y3="4.191897"
                        z3="1.093176"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.861657"
                        y3="3.206132"
                        z3="2.858335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.090844"
                        y3="3.589913"
                        z3="2.341218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.557367"
                        y3="-2.258094"
                        z3="0.764164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.334844"
                        y3="-1.385262"
                        z3="-1.942268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.463715"
                        y3="1.387046"
                        z3="0.404512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.909328"
                        y3="0.550914"
                        z3="0.944391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.334234"
                        y3="0.025226"
                        z3="1.518419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.501888"
                        y3="-0.632606"
                        z3="-2.607606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.678101"
                        y3="-0.000084"
                        z3="-1.460726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.314143"
                        y3="0.992342"
                        z3="-1.971818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.45648"
                        y3="-2.83968"
                        z3="-2.159463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.941116"
                        y3="-0.682434"
                        z3="0.802404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116147"
                        y3="1.681422"
                        z3="0.012993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.335006"
                        y3="1.015151"
                        z3="-0.452976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.715447"
                        y3="3.435534"
                        z3="-0.302746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.814369"
                        y3="4.989036"
                        z3="0.020731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.025321"
                        y3="4.873732"
                        z3="-0.613696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.260843"
                        y3="3.132142"
                        z3="2.559768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.100181"
                        y3="4.496276"
                        z3="0.680009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.804926"
                        y3="2.739934"
                        z3="3.832935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.996546"
                        y3="3.421118"
                        z3="2.907505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:3.0369,-4.5115,1.0428;3.8313,-5.1796,-1.6477;-1.7049,-.612,-.8494;-.803,-1.2279,1.1122;-1.3522,4.3189,.164;-4.7996,-1.6339,-1.5091;1.8064,-.5219,-.5391;1.6901,-1.9956,-.2791;.5197,-1.2518,-.8822;1.869,.4036,.6507;2.6167,-.023,-1.7122;2.4053,-2.9906,-1.0883;-.6972,-1.0573,-.0697;3.007,-4.0767,-.6184;-2.9432,-.3133,-.2294;-3.2016,1.1813,-.2173;-3.9769,-1.0505,-.9601;-2.1315,2.0497,-.0444;-4.4939,1.6801,-.3077;-2.3626,3.4158,.0447;-4.7088,3.0477,-.2255;-3.6522,3.9215,-.0439;-.2348,4.0214,.8903;.9894,4.4031,.3601;-.3052,3.4219,2.1422;2.1476,4.1919,1.0932;.8617,3.2061,2.8583;2.0908,3.5899,2.3412;1.5574,-2.2581,.7642;.3348,-1.3853,-1.9423;1.4637,1.387,.4045;2.9093,.5509,.9444;1.3342,.0252,1.5184;2.5019,-.6326,-2.6076;3.6781,-.0001,-1.4607;2.3141,.9923,-1.9718;2.4565,-2.8397,-2.1595;-2.9411,-.6824,.8024;-1.1161,1.6814,.013;-5.335,1.0152,-.453;-5.7154,3.4355,-.3027;-3.8144,4.989,.0207;1.0253,4.8737,-.6137;-1.2608,3.1321,2.5598;3.1002,4.4963,.68;.8049,2.7399,3.8329;2.9965,3.4211,2.9075;</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">2789.8469407662 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.749e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="3.03689123"
                                 y3="-4.5114815"
                                 z3="1.04277832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.83130302"
                                 y3="-5.17956633"
                                 z3="-1.64766829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.70494558"
                                 y3="-0.61200618"
                                 z3="-0.8494418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.80302006"
                                 y3="-1.22793626"
                                 z3="1.11219823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.35224748"
                                 y3="4.318861"
                                 z3="0.16401958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.79959165"
                                 y3="-1.63394923"
                                 z3="-1.50914016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.8064491"
                                 y3="-0.5218635"
                                 z3="-0.53913986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.69010136"
                                 y3="-1.99558821"
                                 z3="-0.27907198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.51968594"
                                 y3="-1.25178035"
                                 z3="-0.88219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.86896937"
                                 y3="0.40360827"
                                 z3="0.65073335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61668385"
                                 y3="-0.02300882"
                                 z3="-1.71224263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.40530307"
                                 y3="-2.99062041"
                                 z3="-1.08830316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.697245"
                                 y3="-1.05726721"
                                 z3="-0.06966581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.006978"
                                 y3="-4.07674852"
                                 z3="-0.61838056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.94321334"
                                 y3="-0.31331587"
                                 z3="-0.22944748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.20156647"
                                 y3="1.18130158"
                                 z3="-0.21733438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.976853"
                                 y3="-1.05045847"
                                 z3="-0.96011768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13153442"
                                 y3="2.04968032"
                                 z3="-0.04444537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.4938602"
                                 y3="1.6801034"
                                 z3="-0.30768152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.36262582"
                                 y3="3.41578563"
                                 z3="0.04472976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.70881737"
                                 y3="3.0477183"
                                 z3="-0.22547768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.65217091"
                                 y3="3.92149922"
                                 z3="-0.04387941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.23476431"
                                 y3="4.02139159"
                                 z3="0.89030342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.98937265"
                                 y3="4.40309137"
                                 z3="0.36007471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.30517295"
                                 y3="3.42190858"
                                 z3="2.1421602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.14762879"
                                 y3="4.19189655"
                                 z3="1.09317628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.86165719"
                                 y3="3.20613193"
                                 z3="2.85833523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.09084362"
                                 y3="3.5899133"
                                 z3="2.34121758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.55736658"
                                 y3="-2.2580945"
                                 z3="0.76416371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.33484383"
                                 y3="-1.38526166"
                                 z3="-1.94226815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.46371497"
                                 y3="1.38704631"
                                 z3="0.40451226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.90932794"
                                 y3="0.55091376"
                                 z3="0.94439133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33423353"
                                 y3="0.02522647"
                                 z3="1.51841928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.50188804"
                                 y3="-0.63260566"
                                 z3="-2.60760597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.67810073"
                                 y3="-0.00008401"
                                 z3="-1.46072615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.31414274"
                                 y3="0.99234186"
                                 z3="-1.97181817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.45648001"
                                 y3="-2.83968036"
                                 z3="-2.15946305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.94111573"
                                 y3="-0.68243404"
                                 z3="0.80240448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11614688"
                                 y3="1.68142154"
                                 z3="0.0129929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.33500576"
                                 y3="1.01515058"
                                 z3="-0.45297569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.71544742"
                                 y3="3.4355341"
                                 z3="-0.30274638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.81436875"
                                 y3="4.98903626"
                                 z3="0.02073094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.02532097"
                                 y3="4.87373248"
                                 z3="-0.6136956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.26084346"
                                 y3="3.13214169"
                                 z3="2.55976779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10018126"
                                 y3="4.49627588"
                                 z3="0.68000931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.80492635"
                                 y3="2.73993405"
                                 z3="3.83293515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.99654645"
                                 y3="3.42111766"
                                 z3="2.90750528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:3.0369,-4.5115,1.0428;3.8313,-5.1796,-1.6477;-1.7049,-.612,-.8494;-.803,-1.2279,1.1122;-1.3522,4.3189,.164;-4.7996,-1.6339,-1.5091;1.8064,-.5219,-.5391;1.6901,-1.9956,-.2791;.5197,-1.2518,-.8822;1.869,.4036,.6507;2.6167,-.023,-1.7122;2.4053,-2.9906,-1.0883;-.6972,-1.0573,-.0697;3.007,-4.0767,-.6184;-2.9432,-.3133,-.2294;-3.2016,1.1813,-.2173;-3.9769,-1.0505,-.9601;-2.1315,2.0497,-.0444;-4.4939,1.6801,-.3077;-2.3626,3.4158,.0447;-4.7088,3.0477,-.2255;-3.6522,3.9215,-.0439;-.2348,4.0214,.8903;.9894,4.4031,.3601;-.3052,3.4219,2.1422;2.1476,4.1919,1.0932;.8617,3.2061,2.8583;2.0908,3.5899,2.3412;1.5574,-2.2581,.7642;.3348,-1.3853,-1.9423;1.4637,1.387,.4045;2.9093,.5509,.9444;1.3342,.0252,1.5184;2.5019,-.6326,-2.6076;3.6781,-.0001,-1.4607;2.3141,.9923,-1.9718;2.4565,-2.8397,-2.1595;-2.9411,-.6824,.8024;-1.1161,1.6814,.013;-5.335,1.0152,-.453;-5.7154,3.4355,-.3027;-3.8144,4.989,.0207;1.0253,4.8737,-.6137;-1.2608,3.1321,2.5598;3.1002,4.4963,.68;.8049,2.7399,3.8329;2.9965,3.4211,2.9075;</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="3.036891"
                        y3="-4.511481"
                        z3="1.042778"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.831303"
                        y3="-5.179566"
                        z3="-1.647668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.704946"
                        y3="-0.612006"
                        z3="-0.849442"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.80302"
                        y3="-1.227936"
                        z3="1.112198"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.352247"
                        y3="4.318861"
                        z3="0.16402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.799592"
                        y3="-1.633949"
                        z3="-1.50914"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.806449"
                        y3="-0.521864"
                        z3="-0.53914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.690101"
                        y3="-1.995588"
                        z3="-0.279072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.519686"
                        y3="-1.25178"
                        z3="-0.88219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.868969"
                        y3="0.403608"
                        z3="0.650733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.616684"
                        y3="-0.023009"
                        z3="-1.712243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.405303"
                        y3="-2.99062"
                        z3="-1.088303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.697245"
                        y3="-1.057267"
                        z3="-0.069666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.006978"
                        y3="-4.076749"
                        z3="-0.618381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.943213"
                        y3="-0.313316"
                        z3="-0.229447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.201566"
                        y3="1.181302"
                        z3="-0.217334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.976853"
                        y3="-1.050458"
                        z3="-0.960118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.131534"
                        y3="2.04968"
                        z3="-0.044445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.49386"
                        y3="1.680103"
                        z3="-0.307682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.362626"
                        y3="3.415786"
                        z3="0.04473"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.708817"
                        y3="3.047718"
                        z3="-0.225478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.652171"
                        y3="3.921499"
                        z3="-0.043879"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.234764"
                        y3="4.021392"
                        z3="0.890303"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.989373"
                        y3="4.403091"
                        z3="0.360075"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.305173"
                        y3="3.421909"
                        z3="2.14216"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.147629"
                        y3="4.191897"
                        z3="1.093176"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.861657"
                        y3="3.206132"
                        z3="2.858335"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.090844"
                        y3="3.589913"
                        z3="2.341218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.557367"
                        y3="-2.258094"
                        z3="0.764164"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.334844"
                        y3="-1.385262"
                        z3="-1.942268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.463715"
                        y3="1.387046"
                        z3="0.404512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.909328"
                        y3="0.550914"
                        z3="0.944391"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.334234"
                        y3="0.025226"
                        z3="1.518419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.501888"
                        y3="-0.632606"
                        z3="-2.607606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.678101"
                        y3="-0.000084"
                        z3="-1.460726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.314143"
                        y3="0.992342"
                        z3="-1.971818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.45648"
                        y3="-2.83968"
                        z3="-2.159463"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.941116"
                        y3="-0.682434"
                        z3="0.802404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116147"
                        y3="1.681422"
                        z3="0.012993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.335006"
                        y3="1.015151"
                        z3="-0.452976"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.715447"
                        y3="3.435534"
                        z3="-0.302746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.814369"
                        y3="4.989036"
                        z3="0.020731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.025321"
                        y3="4.873732"
                        z3="-0.613696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.260843"
                        y3="3.132142"
                        z3="2.559768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.100181"
                        y3="4.496276"
                        z3="0.680009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.804926"
                        y3="2.739934"
                        z3="3.832935"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.996546"
                        y3="3.421118"
                        z3="2.907505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:3.0369,-4.5115,1.0428;3.8313,-5.1796,-1.6477;-1.7049,-.612,-.8494;-.803,-1.2279,1.1122;-1.3522,4.3189,.164;-4.7996,-1.6339,-1.5091;1.8064,-.5219,-.5391;1.6901,-1.9956,-.2791;.5197,-1.2518,-.8822;1.869,.4036,.6507;2.6167,-.023,-1.7122;2.4053,-2.9906,-1.0883;-.6972,-1.0573,-.0697;3.007,-4.0767,-.6184;-2.9432,-.3133,-.2294;-3.2016,1.1813,-.2173;-3.9769,-1.0505,-.9601;-2.1315,2.0497,-.0444;-4.4939,1.6801,-.3077;-2.3626,3.4158,.0447;-4.7088,3.0477,-.2255;-3.6522,3.9215,-.0439;-.2348,4.0214,.8903;.9894,4.4031,.3601;-.3052,3.4219,2.1422;2.1476,4.1919,1.0932;.8617,3.2061,2.8583;2.0908,3.5899,2.3412;1.5574,-2.2581,.7642;.3348,-1.3853,-1.9423;1.4637,1.387,.4045;2.9093,.5509,.9444;1.3342,.0252,1.5184;2.5019,-.6326,-2.6076;3.6781,-.0001,-1.4607;2.3141,.9923,-1.9718;2.4565,-2.8397,-2.1595;-2.9411,-.6824,.8024;-1.1161,1.6814,.013;-5.335,1.0152,-.453;-5.7154,3.4355,-.3027;-3.8144,4.989,.0207;1.0253,4.8737,-.6137;-1.2608,3.1321,2.5598;3.1002,4.4963,.68;.8049,2.7399,3.8329;2.9965,3.4211,2.9075;</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">-2050.66065186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2789.84694077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4840.50759263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8354.51962282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3514.01203019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17836513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.51771327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000045047096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000045047096</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000090094192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872912771423</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.2269 73.3715 73.4722 73.6797 73.9671 74.1885 74.3153 74.4450 74.5863 74.6218 74.9620 75.0637 75.2854 75.5620 75.6729 75.9404 76.1270 76.3298 76.4177 76.5451 76.7404 76.9207 77.1223 77.2863 77.4037 77.6573 77.7231 77.8245 77.9771 78.0963 78.3410 78.4150 78.6486 78.7887 78.8789 79.0641 79.1445 79.2195 79.4546 79.4949 79.6370 79.6813 79.8097 80.0065 80.1695 80.2997 80.5529 80.5708 80.8698 81.0753 81.0807 81.5389 81.6363 81.7939 81.9436 82.1101 82.1628 82.3557 82.5176 82.5611 82.6337 82.8058 82.9607 82.9898 83.0999 83.3690 83.4438 83.5555 83.6520 83.9624 83.9816 84.2146 84.3157 84.4984 84.6384 84.8460 84.9495 85.0614 85.2182 85.3489 85.4306 85.5945 85.7589 85.8332 85.9847 86.0516 86.1090 86.2705 86.3395 86.4211 86.5555 86.6900 86.8346 87.0291 87.2865 87.4536 87.5586 87.7333 87.8572 87.9193 87.9961 88.1016 88.2427 88.3822 88.6092 88.6612 88.7584 88.8520 88.8989 89.0681 89.1593 89.2970 89.4692 89.5144 89.5779 89.8012 89.9695 90.0972 90.1498 90.2743 90.4280 90.5887 90.7624 90.9253 91.0267 91.1844 91.2081 91.3340 91.5500 91.7787 91.8609 92.0083 92.1530 92.2725 92.4500 92.5868 92.7679 92.7990 93.0383 93.1217 93.1791 93.3492 93.4075 93.5486 93.5909 93.7536 93.8904 93.9893 94.0902 94.4250 94.4978 94.5114 94.7086 94.7909 94.8896 95.0632 95.1135 95.3409 95.3987 95.5539 95.6346 95.8177 95.9551 96.0764 96.4420 96.4846 96.6850 96.7381 96.9233 96.9687 97.0977 97.2485 97.4789 97.5863 97.7382 97.8264 97.9447 98.1200 98.1882 98.2481 98.3038 98.4540 98.6343 98.8325 98.9802 99.2086 99.2936 99.5459 99.6784 100.0464 100.0980 100.1826 100.3942 100.7157 101.0174 101.1159 101.2792 101.6620 101.8595 101.9147 102.0262 102.2499 102.4456 102.6000 102.8149 103.1089 103.3720 103.7101 103.9093 104.0400 104.2300 104.4441 104.5565 104.6497 104.7743 104.8010 105.0108 105.1010 105.1430 105.4176 105.4902 105.5880 105.6598 105.8344 105.9355 105.9614 106.3022 106.5666 106.7365 106.7587 106.8923 107.0560 107.2424 107.3943 107.7579 107.9178 108.1265 108.3806 108.4709 108.6802 109.0101 109.0593 109.3191 109.4643 109.5678 109.8060 109.8504 109.9771 110.2676 110.4673 110.5134 110.7680 110.8284 110.8881 111.0723 111.1262 111.4159 111.5937 111.7632 111.8504 111.9780 112.4291 112.6128 112.6991 112.9497 113.1070 113.1513 113.3960 113.5047 113.9049 114.0008 114.1558 114.1752 114.2870 114.6118 114.6763 114.9014 115.0866 115.2750 115.5380 115.7539 115.9361 116.0267 116.0791 116.3293 116.4947 116.6227 116.6923 116.8376 116.9620 117.1307 117.2836 117.3403 117.4745 117.7082 117.8191 117.9569 118.0894 118.1686 118.3463 118.4644 118.5318 118.6892 118.7698 119.0530 119.2005 119.2562 119.4016 119.4301 119.9014 120.0394 120.2194 120.3935 120.6487 120.8371 120.9914 121.1062 121.3376 121.4729 121.6690 121.8224 122.1007 122.2776 122.5379 122.9227 123.3272 123.4581 123.4745 123.8650 124.1998 124.5209 124.8303 124.9349 125.2754 125.4997 125.7109 125.9818 126.2093 126.3119 126.5275 126.9127 127.0699 127.4687 127.6622 127.8787 128.3241 128.7708 128.8285 128.8953 129.1773 129.2813 129.4980 129.5658 129.6354 129.7463 130.1141 130.2936 130.4536 130.5429 130.7450 131.1289 131.2270 131.3036 131.4737 131.5999 131.8783 131.9258 132.1827 132.5567 132.5900 132.9053 133.2519 133.8082 134.1981 134.5818 134.6654 134.9140 135.2265 135.4492 135.5575 135.6600 136.3025 136.4306 136.8527 137.6321 137.7526 137.9015 138.1216 138.2031 138.3129 138.7456 139.1035 139.4585 139.5551 139.9640 140.0969 140.5831 140.7543 140.9922 141.3146 141.5955 141.7795 142.2913 142.7965 142.8574 143.0923 143.8426 143.9098 144.0230 144.1220 144.4594 144.5607 144.9665 145.2681 145.5047 145.6640 145.8257 146.1865 146.2680 146.4461 146.6886 146.9470 147.4237 147.6728 147.7621 147.9634 148.0879 148.2800 148.7325 149.0974 149.4230 149.6758 149.8769 150.2207 150.5633 150.6159 150.8606 151.4894 151.9984 152.0709 152.2910 152.8441 153.0183 153.2567 154.2619 154.4606 154.8032 154.9398 155.1623 155.7271 156.3539 156.4668 156.8291 157.1037 157.4610 157.5233 157.8929 158.5911 158.9929 159.5545 159.6439 159.8152 159.9468 160.4576 160.6823 161.6291 161.7747 162.1415 162.8087 163.1293 163.4846 164.3897 165.0879 167.3402 168.1694 169.2566 169.5104 171.8187 172.6697 172.7810 173.0664 174.6616 175.7818 177.5647 177.9640 179.2336 180.6507 182.9112 185.2026 185.2621 186.6673 187.3251 188.7245 189.5958 192.0240 192.6734 194.4065 195.5386 196.3136 198.2114 202.0215 204.3671 206.5100 206.9900 221.3110 221.6621 222.3725 222.9092 222.9199 223.5036 225.7860 225.9604 227.9045 229.3340 294.4701 294.7467 295.6939 297.1289 308.5535 313.3314 608.9324 618.7388 621.9113 626.0767 629.0042 630.9356 632.0728 632.9425 634.1397 634.3443 635.2505 635.3264 636.5460 636.8736 637.6233 639.2754 641.7287 642.3801 647.6839 651.0320 657.2420 658.0652 702.1883 708.1118 876.6282 1200.3067 1213.0101 1214.8991</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">-0.038440 -0.044086 -0.265668 -0.357611 -0.295056 -0.002984 0.101153 0.043625 -0.083620 -0.239246 -0.249444 -0.207820 0.307677 0.053524 0.342641 -0.014730 -0.249976 -0.141307 -0.185104 0.231038 -0.081392 -0.203664 0.221986 -0.188592 -0.148519 -0.096966 -0.112322 -0.153733 0.086266 0.083417 0.037223 0.098768 0.109470 0.075991 0.100141 0.095878 0.097515 0.130196 0.115205 0.126568 0.130344 0.129080 0.126457 0.132545 0.126081 0.130221 0.127273</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">17.0384 17.0441 8.2657 8.3576 8.2951 7.0030 5.8988 5.9564 6.0836 6.2392 6.2494 6.2078 5.6923 5.9465 5.6574 6.0147 6.2500 6.1413 6.1851 5.7690 6.0814 6.2037 5.7780 6.1886 6.1485 6.0970 6.1123 6.1537 0.9137 0.9166 0.9628 0.9012 0.8905 0.9240 0.8999 0.9041 0.9025 0.8698 0.8848 0.8734 0.8697 0.8709 0.8735 0.8675 0.8739 0.8698 0.8727</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">-0.0384 -0.0441 -0.2657 -0.3576 -0.2951 -0.0030 0.1012 0.0436 -0.0836 -0.2392 -0.2494 -0.2078 0.3077 0.0535 0.3426 -0.0147 -0.2500 -0.1413 -0.1851 0.2310 -0.0814 -0.2037 0.2220 -0.1886 -0.1485 -0.0970 -0.1123 -0.1537 0.0863 0.0834 0.0372 0.0988 0.1095 0.0760 0.1001 0.0959 0.0975 0.1302 0.1152 0.1266 0.1303 0.1291 0.1265 0.1325 0.1261 0.1302 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2890 1.2610 2.1153 2.1463 2.1186 3.1089 3.7471 3.8433 3.8498 3.9054 3.9094 3.9280 4.2816 4.2503 3.7934 3.8306 4.0180 3.9457 4.0146 3.8434 3.9685 4.0347 3.8146 3.9791 3.9277 3.8963 3.9014 3.9136 1.0526 1.0365 1.0154 1.0046 1.0175 1.0110 1.0023 1.0034 1.0308 1.0248 0.9932 1.0211 0.9997 1.0125 1.0138 1.0037 0.9998 1.0003 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2890 1.2610 2.1153 2.1463 2.1186 3.1089 3.7471 3.8433 3.8498 3.9054 3.9094 3.9280 4.2816 4.2503 3.7934 3.8306 4.0180 3.9457 4.0146 3.8434 3.9685 4.0347 3.8146 3.9791 3.9277 3.8963 3.9014 3.9136 1.0526 1.0365 1.0154 1.0046 1.0175 1.0110 1.0023 1.0034 1.0308 1.0248 0.9932 1.0211 0.9997 1.0125 1.0138 1.0037 0.9998 1.0003 1.0016</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">1.1977 1.1546 1.1132 0.8825 1.9797 0.9888 0.9461 3.0493 0.9089 0.8451 0.9561 0.9593 0.9341 1.0259 0.9850 1.0484 1.0095 0.9922 0.9878 0.9843 0.9872 0.9933 0.9879 1.8715 0.9530 0.9494 0.9043 0.9945 1.3783 1.4240 1.3842 0.9527 1.4577 0.9426 1.4105 1.4500 0.9745 0.9670 1.4078 1.3759 1.4224 0.9819 1.4243 0.9674 1.4085 0.9837 1.4017 0.9814 0.9910</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">-0.026567471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687219335890</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.99217 5.02654 1.03437 36.37435 -34.78712 1.58722 3.37515 -3.10385 0.27130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86460</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
