<?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="-1.999046"
                        y3="-0.193627"
                        z3="-1.75307"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.547212"
                        y3="0.269599"
                        z3="-0.485643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748019"
                        y3="1.626881"
                        z3="-0.22072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.940014"
                        y3="1.511164"
                        z3="2.00383"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.887689"
                        y3="-3.347871"
                        z3="-0.262128"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.785781"
                        y3="1.566014"
                        z3="-2.814046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.566617"
                        y3="3.58474"
                        z3="0.444655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.026036"
                        y3="2.276302"
                        z3="-0.119385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.100414"
                        y3="2.291551"
                        z3="1.084943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.374486"
                        y3="4.425384"
                        z3="-0.385414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.508246"
                        y3="4.418831"
                        z3="1.281133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.405357"
                        y3="1.785507"
                        z3="0.018541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.285481"
                        y3="1.779062"
                        z3="1.037131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.907446"
                        y3="0.755382"
                        z3="-0.651481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.040097"
                        y3="1.066678"
                        z3="-0.359382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.063078"
                        y3="-0.422375"
                        z3="-0.092514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.442268"
                        y3="1.350902"
                        z3="-1.739414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.937431"
                        y3="-1.191867"
                        z3="-0.337662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.227188"
                        y3="-1.007542"
                        z3="0.384467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.970715"
                        y3="-2.551426"
                        z3="-0.055645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.261796"
                        y3="-2.372712"
                        z3="0.614944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.132221"
                        y3="-3.148523"
                        z3="0.410414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.337977"
                        y3="-2.980311"
                        z3="0.216274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.507476"
                        y3="-2.144899"
                        z3="1.314076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.439186"
                        y3="-3.531016"
                        z3="-0.42466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.791408"
                        y3="-1.854891"
                        z3="1.751678"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.7133"
                        y3="-3.238696"
                        z3="0.031369"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.898371"
                        y3="-2.397435"
                        z3="1.118648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.544055"
                        y3="1.995244"
                        z3="-1.048136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.553915"
                        y3="2.079531"
                        z3="2.04645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.038561"
                        y3="5.010048"
                        z3="0.253542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.201095"
                        y3="5.127448"
                        z3="-0.990426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.98823"
                        y3="3.841059"
                        z3="-1.066297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.173116"
                        y3="5.004601"
                        z3="0.64424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.943202"
                        y3="5.115971"
                        z3="1.901074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.126576"
                        y3="3.825046"
                        z3="1.953861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.075756"
                        y3="2.294169"
                        z3="0.699755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.751563"
                        y3="1.563041"
                        z3="0.31007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.029035"
                        y3="-0.745972"
                        z3="-0.72452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.102156"
                        y3="-0.401129"
                        z3="0.581983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.167773"
                        y3="-2.834148"
                        z3="0.983653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.141248"
                        y3="-4.210684"
                        z3="0.615191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.343852"
                        y3="-1.723115"
                        z3="1.83231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.289387"
                        y3="-4.182238"
                        z3="-1.275735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.920336"
                        y3="-1.203884"
                        z3="2.606378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.568543"
                        y3="-3.666872"
                        z3="-0.474171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.894912"
                        y3="-2.165063"
                        z3="1.466483"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 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:-1.999,-.1936,-1.7531;-4.5472,.2696,-.4856;1.748,1.6269,-.2207;1.94,1.5112,2.0038;.8877,-3.3479,-.2621;3.7858,1.566,-2.814;-.5666,3.5847,.4447;-1.026,2.2763,-.1194;-.1004,2.2916,1.0849;.3745,4.4254,-.3854;-1.5082,4.4188,1.2811;-2.4054,1.7855,.0185;1.2855,1.7791,1.0371;-2.9074,.7554,-.6515;3.0401,1.0667,-.3594;3.0631,-.4224,-.0925;3.4423,1.3509,-1.7394;1.9374,-1.1919,-.3377;4.2272,-1.0075,.3845;1.9707,-2.5514,-.0556;4.2618,-2.3727,.6149;3.1322,-3.1485,.4104;-.338,-2.9803,.2163;-.5075,-2.1449,1.3141;-1.4392,-3.531,-.4247;-1.7914,-1.8549,1.7517;-2.7133,-3.2387,.0314;-2.8984,-2.3974,1.1186;-.5441,1.9952,-1.0481;-.5539,2.0795,2.0465;1.0386,5.01,.2535;-.2011,5.1274,-.9904;.9882,3.8411,-1.0663;-2.1731,5.0046,.6442;-.9432,5.116,1.9011;-2.1266,3.825,1.9539;-3.0758,2.2942,.6998;3.7516,1.563,.3101;1.029,-.746,-.7245;5.1022,-.4011,.582;5.1678,-2.8341,.9837;3.1412,-4.2107,.6152;.3439,-1.7231,1.8323;-1.2894,-4.1822,-1.2757;-1.9203,-1.2039,2.6064;-3.5685,-3.6669,-.4742;-3.8949,-2.1651,1.4665;</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">2981.4296262318 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">5.802e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 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">0.551 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.167 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="-1.99904623"
                                 y3="-0.1936268"
                                 z3="-1.75307025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.54721207"
                                 y3="0.26959927"
                                 z3="-0.48564345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74801877"
                                 y3="1.62688134"
                                 z3="-0.22072018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.94001432"
                                 y3="1.51116366"
                                 z3="2.0038303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.88768878"
                                 y3="-3.34787075"
                                 z3="-0.26212822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.78578085"
                                 y3="1.56601434"
                                 z3="-2.81404591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.56661661"
                                 y3="3.58473987"
                                 z3="0.44465454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02603631"
                                 y3="2.27630231"
                                 z3="-0.11938531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.10041351"
                                 y3="2.29155053"
                                 z3="1.0849435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.3744859"
                                 y3="4.42538367"
                                 z3="-0.38541386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.50824582"
                                 y3="4.41883054"
                                 z3="1.28113284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.40535677"
                                 y3="1.78550653"
                                 z3="0.01854115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28548072"
                                 y3="1.77906226"
                                 z3="1.03713131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.90744617"
                                 y3="0.75538218"
                                 z3="-0.65148143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.04009667"
                                 y3="1.06667821"
                                 z3="-0.35938163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.06307795"
                                 y3="-0.42237502"
                                 z3="-0.09251402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.44226818"
                                 y3="1.35090172"
                                 z3="-1.73941407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.93743145"
                                 y3="-1.19186654"
                                 z3="-0.33766224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.22718761"
                                 y3="-1.00754157"
                                 z3="0.38446661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9707151"
                                 y3="-2.55142601"
                                 z3="-0.05564464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.26179566"
                                 y3="-2.37271245"
                                 z3="0.61494433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.13222093"
                                 y3="-3.14852284"
                                 z3="0.41041351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.33797682"
                                 y3="-2.98031082"
                                 z3="0.21627355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.50747595"
                                 y3="-2.14489926"
                                 z3="1.31407564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.4391859"
                                 y3="-3.53101569"
                                 z3="-0.4246603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.79140822"
                                 y3="-1.85489111"
                                 z3="1.75167763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.71330029"
                                 y3="-3.23869614"
                                 z3="0.03136933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.89837126"
                                 y3="-2.39743502"
                                 z3="1.1186479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.54405529"
                                 y3="1.99524365"
                                 z3="-1.04813555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.55391472"
                                 y3="2.0795312"
                                 z3="2.04645012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.03856129"
                                 y3="5.01004791"
                                 z3="0.25354161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.20109506"
                                 y3="5.12744798"
                                 z3="-0.99042562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.9882297"
                                 y3="3.84105875"
                                 z3="-1.06629688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.17311639"
                                 y3="5.00460107"
                                 z3="0.64423957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94320199"
                                 y3="5.11597137"
                                 z3="1.9010735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.12657648"
                                 y3="3.82504635"
                                 z3="1.95386143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.07575573"
                                 y3="2.29416882"
                                 z3="0.69975461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.75156289"
                                 y3="1.56304134"
                                 z3="0.31006984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.02903543"
                                 y3="-0.74597181"
                                 z3="-0.72451997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.10215588"
                                 y3="-0.40112864"
                                 z3="0.5819825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.16777292"
                                 y3="-2.83414815"
                                 z3="0.98365312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.1412478"
                                 y3="-4.21068362"
                                 z3="0.61519113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.34385215"
                                 y3="-1.72311487"
                                 z3="1.83231015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.28938676"
                                 y3="-4.18223849"
                                 z3="-1.27573489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.92033619"
                                 y3="-1.20388384"
                                 z3="2.6063776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.56854255"
                                 y3="-3.66687197"
                                 z3="-0.47417105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.89491196"
                                 y3="-2.16506293"
                                 z3="1.46648315">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" 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 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:-1.999,-.1936,-1.7531;-4.5472,.2696,-.4856;1.748,1.6269,-.2207;1.94,1.5112,2.0038;.8877,-3.3479,-.2621;3.7858,1.566,-2.814;-.5666,3.5847,.4447;-1.026,2.2763,-.1194;-.1004,2.2916,1.0849;.3745,4.4254,-.3854;-1.5082,4.4188,1.2811;-2.4054,1.7855,.0185;1.2855,1.7791,1.0371;-2.9074,.7554,-.6515;3.0401,1.0667,-.3594;3.0631,-.4224,-.0925;3.4423,1.3509,-1.7394;1.9374,-1.1919,-.3377;4.2272,-1.0075,.3845;1.9707,-2.5514,-.0556;4.2618,-2.3727,.6149;3.1322,-3.1485,.4104;-.338,-2.9803,.2163;-.5075,-2.1449,1.3141;-1.4392,-3.531,-.4247;-1.7914,-1.8549,1.7517;-2.7133,-3.2387,.0314;-2.8984,-2.3974,1.1186;-.5441,1.9952,-1.0481;-.5539,2.0795,2.0465;1.0386,5.01,.2535;-.2011,5.1274,-.9904;.9882,3.8411,-1.0663;-2.1731,5.0046,.6442;-.9432,5.116,1.9011;-2.1266,3.825,1.9539;-3.0758,2.2942,.6998;3.7516,1.563,.3101;1.029,-.746,-.7245;5.1022,-.4011,.582;5.1678,-2.8341,.9837;3.1412,-4.2107,.6152;.3439,-1.7231,1.8323;-1.2894,-4.1822,-1.2757;-1.9203,-1.2039,2.6064;-3.5685,-3.6669,-.4742;-3.8949,-2.1651,1.4665;</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="-1.999046"
                        y3="-0.193627"
                        z3="-1.75307"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.547212"
                        y3="0.269599"
                        z3="-0.485643"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748019"
                        y3="1.626881"
                        z3="-0.22072"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.940014"
                        y3="1.511164"
                        z3="2.00383"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.887689"
                        y3="-3.347871"
                        z3="-0.262128"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.785781"
                        y3="1.566014"
                        z3="-2.814046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.566617"
                        y3="3.58474"
                        z3="0.444655"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.026036"
                        y3="2.276302"
                        z3="-0.119385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.100414"
                        y3="2.291551"
                        z3="1.084943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.374486"
                        y3="4.425384"
                        z3="-0.385414"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.508246"
                        y3="4.418831"
                        z3="1.281133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.405357"
                        y3="1.785507"
                        z3="0.018541"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.285481"
                        y3="1.779062"
                        z3="1.037131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.907446"
                        y3="0.755382"
                        z3="-0.651481"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.040097"
                        y3="1.066678"
                        z3="-0.359382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.063078"
                        y3="-0.422375"
                        z3="-0.092514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.442268"
                        y3="1.350902"
                        z3="-1.739414"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.937431"
                        y3="-1.191867"
                        z3="-0.337662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.227188"
                        y3="-1.007542"
                        z3="0.384467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.970715"
                        y3="-2.551426"
                        z3="-0.055645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.261796"
                        y3="-2.372712"
                        z3="0.614944"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.132221"
                        y3="-3.148523"
                        z3="0.410414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.337977"
                        y3="-2.980311"
                        z3="0.216274"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.507476"
                        y3="-2.144899"
                        z3="1.314076"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.439186"
                        y3="-3.531016"
                        z3="-0.42466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.791408"
                        y3="-1.854891"
                        z3="1.751678"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.7133"
                        y3="-3.238696"
                        z3="0.031369"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.898371"
                        y3="-2.397435"
                        z3="1.118648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.544055"
                        y3="1.995244"
                        z3="-1.048136"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.553915"
                        y3="2.079531"
                        z3="2.04645"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.038561"
                        y3="5.010048"
                        z3="0.253542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.201095"
                        y3="5.127448"
                        z3="-0.990426"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.98823"
                        y3="3.841059"
                        z3="-1.066297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.173116"
                        y3="5.004601"
                        z3="0.64424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.943202"
                        y3="5.115971"
                        z3="1.901074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.126576"
                        y3="3.825046"
                        z3="1.953861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.075756"
                        y3="2.294169"
                        z3="0.699755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.751563"
                        y3="1.563041"
                        z3="0.31007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.029035"
                        y3="-0.745972"
                        z3="-0.72452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.102156"
                        y3="-0.401129"
                        z3="0.581983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.167773"
                        y3="-2.834148"
                        z3="0.983653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.141248"
                        y3="-4.210684"
                        z3="0.615191"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.343852"
                        y3="-1.723115"
                        z3="1.83231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.289387"
                        y3="-4.182238"
                        z3="-1.275735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.920336"
                        y3="-1.203884"
                        z3="2.606378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.568543"
                        y3="-3.666872"
                        z3="-0.474171"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.894912"
                        y3="-2.165063"
                        z3="1.466483"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" 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 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:-1.999,-.1936,-1.7531;-4.5472,.2696,-.4856;1.748,1.6269,-.2207;1.94,1.5112,2.0038;.8877,-3.3479,-.2621;3.7858,1.566,-2.814;-.5666,3.5847,.4447;-1.026,2.2763,-.1194;-.1004,2.2916,1.0849;.3745,4.4254,-.3854;-1.5082,4.4188,1.2811;-2.4054,1.7855,.0185;1.2855,1.7791,1.0371;-2.9074,.7554,-.6515;3.0401,1.0667,-.3594;3.0631,-.4224,-.0925;3.4423,1.3509,-1.7394;1.9374,-1.1919,-.3377;4.2272,-1.0075,.3845;1.9707,-2.5514,-.0556;4.2618,-2.3727,.6149;3.1322,-3.1485,.4104;-.338,-2.9803,.2163;-.5075,-2.1449,1.3141;-1.4392,-3.531,-.4247;-1.7914,-1.8549,1.7517;-2.7133,-3.2387,.0314;-2.8984,-2.3974,1.1186;-.5441,1.9952,-1.0481;-.5539,2.0795,2.0465;1.0386,5.01,.2535;-.2011,5.1274,-.9904;.9882,3.8411,-1.0663;-2.1731,5.0046,.6442;-.9432,5.116,1.9011;-2.1266,3.825,1.9539;-3.0758,2.2942,.6998;3.7516,1.563,.3101;1.029,-.746,-.7245;5.1022,-.4011,.582;5.1678,-2.8341,.9837;3.1412,-4.2107,.6152;.3439,-1.7231,1.8323;-1.2894,-4.1822,-1.2757;-1.9203,-1.2039,2.6064;-3.5685,-3.6669,-.4742;-3.8949,-2.1651,1.4665;</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">-2050.65650310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2981.42962623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5032.08612934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8738.16072601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3706.07459668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20023105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54372795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000135359048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000135359048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000270718096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.878159092873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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31.6591 31.8070 31.9143 31.9472 32.1089 32.1529 32.3653 32.5212 32.6340 32.8245 32.9315 33.0382 33.1570 33.2556 33.3322 33.5167 33.7447 33.7820 33.8047 34.1028 34.2117 34.2215 34.3444 34.7618 34.8535 35.0402 35.1442 35.2749 35.4584 35.4848 35.7474 35.8867 35.9974 36.1041 36.1764 36.2961 36.3657 36.4945 36.5912 37.0381 37.0675 37.0972 37.2293 37.3358 37.6201 37.7228 37.9062 38.0809 38.1419 38.1856 38.2733 38.3828 38.4775 38.5773 38.7438 38.8550 38.9284 39.1728 39.2166 39.2925 39.4426 39.5603 39.7328 39.8998 40.0163 40.1544 40.4061 40.4113 40.5265 40.7168 40.8968 40.9852 41.2450 41.2758 41.5807 41.7495 41.8941 42.0079 42.1755 42.3234 42.4061 42.5047 42.8032 42.8868 43.0073 43.3060 43.3713 43.5127 43.6462 43.6729 43.7855 43.8848 43.9800 44.1834 44.2659 44.4074 44.6330 44.8088 44.9961 45.1710 45.2767 45.4595 45.5168 45.7398 45.8591 45.9797 46.0719 46.3143 46.3577 46.5125 46.7697 46.9077 46.9603 47.1117 47.2007 47.5968 47.6789 47.7891 47.9127 48.1467 48.1614 48.3523 48.5305 48.5738 49.0225 49.1075 49.1597 49.4974 49.6894 49.7729 49.9868 50.1143 50.3259 50.5228 50.7491 50.8145 51.0098 51.1945 51.3611 51.6544 51.8425 51.9912 52.0961 52.4388 52.4813 52.6802 52.9482 53.0523 53.1761 53.3549 53.4639 53.5646 53.7315 54.0699 54.3364 54.3913 54.5869 54.8243 55.0366 55.2039 55.3643 55.4428 55.6735 55.7392 56.0744 56.1369 56.3240 56.4562 56.7939 57.1287 57.3046 57.3897 57.5299 57.6169 57.7962 58.0100 58.1785 58.3008 58.3986 58.5180 58.7654 59.0336 59.1245 59.3329 59.4036 59.4720 59.6882 60.0385 60.0823 60.2560 60.3639 60.7108 60.8657 61.2152 61.2473 61.6579 61.8568 61.9967 62.1526 62.3742 62.6653 62.9128 63.2611 63.3713 63.5185 63.6729 63.7748 63.9326 64.1942 64.3295 64.6106 64.8393 65.1177 65.2871 65.3893 65.5028 65.6602 66.0061 66.1506 66.3203 66.4743 66.7149 66.7779 66.8795 67.2017 67.3776 67.6538 67.7089 67.8323 67.9991 68.3509 68.3977 68.7120 68.8768 68.9425 69.1516 69.2370 69.5625 69.7621 70.2318 70.3453 70.5464 70.8501 71.0528 71.3801 71.5713 71.8869 72.1515 72.3233 72.6808 72.9152 73.1970 73.5754 73.6785 73.9026 74.1505 74.3783 74.6552 74.8707 74.9990 75.2172 75.4177 75.4344 75.7875 75.9195 76.1639 76.1871 76.4853 76.6125 76.7160 76.8554 77.0293 77.0616 77.3610 77.4600 77.5610 77.8874 78.0147 78.0807 78.2693 78.3922 78.5317 78.6973 78.8497 78.9037 79.0590 79.1518 79.2140 79.4985 79.5991 79.7817 79.8059 80.0061 80.1241 80.2055 80.3562 80.7015 80.7741 80.9670 81.0891 81.2800 81.5032 81.7105 81.8651 81.9337 82.0000 82.0594 82.2570 82.4507 82.6042 82.7756 82.8213 83.1285 83.2187 83.3369 83.4680 83.6508 83.9009 83.9628 84.0956 84.2000 84.4515 84.5609 84.7260 84.8511 84.9606 84.9894 85.2461 85.2699 85.3942 85.5968 85.7146 85.8421 85.8936 86.0024 86.1549 86.2135 86.3915 86.5380 86.5528 86.7018 86.7543 86.8883 86.9421 87.1577 87.3323 87.4180 87.5706 87.6332 87.7627 87.8408 88.0755 88.3230 88.4967 88.5719 88.5945 88.8432 88.9318 89.1467 89.1519 89.4367 89.5552 89.6315 89.7025 89.8251 89.9764 90.1421 90.2309 90.4470 90.5316 90.6843 90.7586 90.9429 91.0532 91.1957 91.2654 91.4292 91.6211 91.8724 92.0707 92.1268 92.1548 92.3241 92.4426 92.5928 92.7041 92.7903 92.8622 92.9595 93.1112 93.2358 93.3276 93.4818 93.5483 93.6588 93.7985 93.8963 94.0184 94.1508 94.3057 94.4003 94.5121 94.7237 94.8645 95.0358 95.2019 95.3630 95.4223 95.6163 95.7246 95.7729 95.9172 96.0516 96.2358 96.3328 96.3825 96.5687 96.6676 96.8077 96.9399 96.9650 97.1429 97.3716 97.5986 97.6316 97.9296 98.0877 98.2767 98.3740 98.6022 98.7095 98.8707 98.9280 99.0580 99.2208 99.3818 99.5322 99.7844 99.9817 100.1145 100.1828 100.3576 100.6519 100.8843 100.9558 101.0769 101.3721 101.6487 101.8591 101.9631 102.1480 102.2638 102.5457 102.6677 102.9359 103.0237 103.2067 103.3747 103.4704 103.9036 104.2094 104.3850 104.5399 104.6898 104.8502 104.9308 105.1223 105.4282 105.5168 105.5810 105.6630 105.6817 105.8532 105.9679 106.0436 106.3372 106.5336 106.6333 107.0121 107.1558 107.3092 107.3841 107.4508 107.5338 107.6732 108.0327 108.3151 108.5503 108.6560 108.8546 109.0465 109.1373 109.3137 109.3671 109.5696 109.6780 109.7555 110.1264 110.2002 110.4343 110.5294 110.6302 110.6543 110.8509 110.9728 111.1195 111.4380 111.5311 111.5889 111.7657 111.8821 112.0658 112.1748 112.3031 112.7126 113.0592 113.1636 113.1943 113.4215 113.6210 113.6777 114.0368 114.0672 114.4709 114.6297 114.7929 114.8461 115.0816 115.1939 115.4388 115.6391 115.9993 116.0044 116.0861 116.2384 116.3656 116.6076 116.6883 116.7689 116.9907 117.1117 117.1528 117.5227 117.6487 117.7055 117.9062 117.9966 118.0917 118.3046 118.3906 118.4655 118.5550 118.8903 118.9563 119.1244 119.3717 119.4750 119.5122 119.6562 120.0458 120.2534 120.3927 120.4914 120.6084 120.8089 120.9651 121.2750 121.3794 121.5345 121.6739 121.8716 122.0232 122.1436 122.4944 122.7332 122.8505 123.1517 123.2747 123.6855 123.8565 124.1783 124.5509 125.0201 125.2397 125.6715 125.8881 125.9432 126.1273 126.3965 126.5041 126.6173 126.9957 127.1384 127.5751 127.8075 128.4147 128.4829 128.6828 128.7859 128.9566 129.1403 129.2823 129.5616 129.6979 129.9736 130.1434 130.3195 130.5137 130.7755 131.0293 131.2616 131.3719 131.4958 131.5951 131.7279 131.8864 132.2538 132.5216 132.7592 132.8399 133.0003 133.2206 133.4213 133.8651 134.1595 134.2405 134.8017 135.0654 135.2602 135.5327 135.5539 135.9461 136.3121 136.6528 137.1136 137.5739 138.1044 138.1694 138.5473 138.5750 138.6920 138.9984 139.3511 139.4369 139.6611 139.7205 140.0343 140.5407 140.7665 141.3721 141.4172 141.7053 141.8595 142.8123 143.1135 143.4090 143.5581 143.9695 144.1046 144.4065 144.5780 144.8122 144.8638 144.8977 145.0720 145.2030 145.5797 145.9938 146.1393 146.6683 146.8207 146.9287 147.5203 147.7219 147.7528 148.0670 148.2028 148.3004 148.7656 149.3259 149.4071 149.5394 150.0669 150.1917 150.3899 150.6021 151.0313 151.3560 151.4449 151.9545 152.2965 152.7364 152.8899 153.4413 153.5576 154.1057 154.7125 154.9159 155.3359 155.7421 156.0374 156.4051 156.9159 157.0230 157.3498 157.5665 158.0242 158.0746 158.7195 159.0477 159.2497 159.5781 160.3757 160.5546 161.0650 161.2531 161.3738 161.7713 162.9169 163.1720 163.7969 164.3957 166.0646 166.7032 168.0139 169.6897 170.4889 171.0610 172.5845 173.2761 173.5279 174.7710 176.1331 177.5065 178.0115 179.1033 181.0221 181.8454 185.4526 186.9385 187.6548 187.8375 188.4475 189.5890 192.2568 193.0507 193.3920 195.6135 196.5354 198.2070 202.2747 206.1638 206.7470 207.6792 221.8740 222.8811 223.1081 223.5343 223.9062 224.7958 225.9709 226.7144 228.4438 230.1484 295.7357 296.5443 297.9953 298.8439 308.9209 314.3780 609.5655 620.6043 621.1174 624.7665 630.1343 631.1852 632.3080 632.6145 634.0845 634.5425 635.6367 635.8054 636.4988 637.3105 637.8111 640.0314 642.0789 642.7942 646.9055 650.0602 657.6034 658.5893 706.7696 711.4000 876.9472 1199.9665 1212.3374 1215.3701</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">-0.040894 -0.051184 -0.280092 -0.332061 -0.296528 0.004242 0.085052 0.027678 -0.053832 -0.249729 -0.278518 -0.205945 0.303576 0.069998 0.265622 0.109964 -0.257120 -0.182944 -0.178320 0.225079 -0.084991 -0.196283 0.274938 -0.171748 -0.220083 -0.121834 -0.071956 -0.179216 0.097669 0.087034 0.094524 0.090668 0.097579 0.104497 0.098274 0.073992 0.103495 0.130016 0.110339 0.107157 0.128096 0.129000 0.136421 0.123116 0.123835 0.122249 0.129168</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">17.0409 17.0512 8.2801 8.3321 8.2965 6.9958 5.9149 5.9723 6.0538 6.2497 6.2785 6.2059 5.6964 5.9300 5.7344 5.8900 6.2571 6.1829 6.1783 5.7749 6.0850 6.1963 5.7251 6.1717 6.2201 6.1218 6.0720 6.1792 0.9023 0.9130 0.9055 0.9093 0.9024 0.8955 0.9017 0.9260 0.8965 0.8700 0.8897 0.8928 0.8719 0.8710 0.8636 0.8769 0.8762 0.8778 0.8708</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">-0.0409 -0.0512 -0.2801 -0.3321 -0.2965 0.0042 0.0851 0.0277 -0.0538 -0.2497 -0.2785 -0.2059 0.3036 0.0700 0.2656 0.1100 -0.2571 -0.1829 -0.1783 0.2251 -0.0850 -0.1963 0.2749 -0.1717 -0.2201 -0.1218 -0.0720 -0.1792 0.0977 0.0870 0.0945 0.0907 0.0976 0.1045 0.0983 0.0740 0.1035 0.1300 0.1103 0.1072 0.1281 0.1290 0.1364 0.1231 0.1238 0.1222 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2943 1.2536 2.0841 2.1706 2.1205 3.1168 3.8163 3.7675 3.8044 3.9101 3.9229 3.9282 4.2615 4.2306 3.8501 3.6098 4.0006 3.9911 4.0503 3.8379 3.9431 4.0514 3.7650 3.8878 4.0053 3.8925 3.9128 3.8951 1.0356 1.0276 1.0012 1.0035 1.0125 0.9998 1.0040 1.0077 1.0315 1.0158 1.0295 1.0122 0.9994 1.0107 1.0076 1.0151 1.0029 1.0009 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2943 1.2536 2.0841 2.1706 2.1205 3.1168 3.8163 3.7675 3.8044 3.9101 3.9229 3.9282 4.2615 4.2306 3.8501 3.6098 4.0006 3.9911 4.0503 3.8379 3.9431 4.0514 3.7650 3.8878 4.0053 3.8925 3.9128 3.8951 1.0356 1.0276 1.0012 1.0035 1.0125 0.9998 1.0040 1.0077 1.0315 1.0158 1.0295 1.0122 0.9994 1.0107 1.0076 1.0151 1.0029 1.0009 1.0078</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">1.1729 1.1224 1.0943 0.8940 2.0081 0.9593 0.9760 3.0538 0.9374 0.9009 0.9527 0.9415 0.8422 1.0032 0.9924 1.0237 1.0051 0.9945 0.9889 0.9859 0.9980 0.9878 0.9906 1.8890 0.9523 0.9007 0.9292 1.0042 1.3459 1.3873 1.3861 0.9698 1.4612 0.9664 1.4390 1.4293 0.9723 0.9683 1.3487 1.3935 1.4139 0.9641 1.4490 0.9844 1.3957 0.9860 1.3930 0.9864 0.9956</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">-0.030645985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687149089146</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.24235 -9.86476 -0.62240 13.76052 -13.19507 0.56546 13.32759 -12.17456 1.15303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
