<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.627531"
                        y3="-4.650883"
                        z3="1.83738"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.662193"
                        y3="-5.779058"
                        z3="-0.607546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.840578"
                        y3="-1.028577"
                        z3="-1.290915"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.331752"
                        y3="-1.536804"
                        z3="0.827953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.037802"
                        y3="3.916306"
                        z3="-0.685227"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.554888"
                        y3="-0.204208"
                        z3="-2.982534"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.543255"
                        y3="-1.052775"
                        z3="-0.479251"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.344884"
                        y3="-2.476276"
                        z3="-0.034618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.302897"
                        y3="-1.817511"
                        z3="-0.903336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.449177"
                        y3="0.032073"
                        z3="0.566133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.538238"
                        y3="-0.735568"
                        z3="-1.570289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.149579"
                        y3="-3.576236"
                        z3="-0.583815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.01324"
                        y3="-1.474464"
                        z3="-0.325606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.732185"
                        y3="-4.534107"
                        z3="0.127104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.073629"
                        y3="-0.481765"
                        z3="-0.847831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.881935"
                        y3="0.847537"
                        z3="-0.154427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.89186"
                        y3="-0.331631"
                        z3="-2.053664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.045673"
                        y3="1.800301"
                        z3="-0.721638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.513607"
                        y3="1.099938"
                        z3="1.051576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.84189"
                        y3="3.005977"
                        z3="-0.07084"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.316963"
                        y3="2.318082"
                        z3="1.685186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.482285"
                        y3="3.274742"
                        z3="1.134613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.13683"
                        y3="4.633777"
                        z3="0.049569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.602013"
                        y3="4.062699"
                        z3="1.078946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.061307"
                        y3="5.959202"
                        z3="-0.308685"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.540727"
                        y3="4.832682"
                        z3="1.748305"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.009055"
                        y3="6.714199"
                        z3="0.364449"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.749397"
                        y3="6.15826"
                        z3="1.39721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.056485"
                        y3="-2.587609"
                        z3="1.004463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.272342"
                        y3="-2.096792"
                        z3="-1.951178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.101308"
                        y3="0.965864"
                        z3="0.119781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.437194"
                        y3="0.217476"
                        z3="0.989808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.779969"
                        y3="-0.220749"
                        z3="1.385348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.54085"
                        y3="-1.469326"
                        z3="-2.37539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.549573"
                        y3="-0.686115"
                        z3="-1.16405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.311821"
                        y3="0.233456"
                        z3="-2.016938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.291322"
                        y3="-3.621619"
                        z3="-1.65667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.587309"
                        y3="-1.176253"
                        z3="-0.174152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.545821"
                        y3="1.61804"
                        z3="-1.665209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.1466"
                        y3="0.347622"
                        z3="1.503552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.812943"
                        y3="2.521982"
                        z3="2.624488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.329494"
                        y3="4.221012"
                        z3="1.637233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.451541"
                        y3="3.027365"
                        z3="1.357634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.521953"
                        y3="6.387404"
                        z3="-1.113264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.117024"
                        y3="4.386532"
                        z3="2.548141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.162294"
                        y3="7.747246"
                        z3="0.081697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.484923"
                        y3="6.752144"
                        z3="1.922196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:2.6275,-4.6509,1.8374;3.6622,-5.7791,-.6075;-1.8406,-1.0286,-1.2909;-1.3318,-1.5368,.828;-1.0378,3.9163,-.6852;-4.5549,-.2042,-2.9825;1.5433,-1.0528,-.4793;1.3449,-2.4763,-.0346;.3029,-1.8175,-.9033;1.4492,.0321,.5661;2.5382,-.7356,-1.5703;2.1496,-3.5762,-.5838;-1.0132,-1.4745,-.3256;2.7322,-4.5341,.1271;-3.0736,-.4818,-.8478;-2.8819,.8475,-.1544;-3.8919,-.3316,-2.0537;-2.0457,1.8003,-.7216;-3.5136,1.0999,1.0516;-1.8419,3.006,-.0708;-3.317,2.3181,1.6852;-2.4823,3.2747,1.1346;-.1368,4.6338,.0496;.602,4.0627,1.0789;.0613,5.9592,-.3087;1.5407,4.8327,1.7483;1.0091,6.7142,.3644;1.7494,6.1583,1.3972;1.0565,-2.5876,1.0045;.2723,-2.0968,-1.9512;1.1013,.9659,.1198;2.4372,.2175,.9898;.78,-.2207,1.3853;2.5408,-1.4693,-2.3754;3.5496,-.6861,-1.1641;2.3118,.2335,-2.0169;2.2913,-3.6216,-1.6567;-3.5873,-1.1763,-.1742;-1.5458,1.618,-1.6652;-4.1466,.3476,1.5036;-3.8129,2.522,2.6245;-2.3295,4.221,1.6372;.4515,3.0274,1.3576;-.522,6.3874,-1.1133;2.117,4.3865,2.5481;1.1623,7.7472,.0817;2.4849,6.7521,1.9222;</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">2744.5770168494 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.424e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.62753078"
                                 y3="-4.65088254"
                                 z3="1.83737985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.66219297"
                                 y3="-5.7790584"
                                 z3="-0.60754586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.84057826"
                                 y3="-1.02857693"
                                 z3="-1.29091475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.33175192"
                                 y3="-1.53680429"
                                 z3="0.82795252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.03780241"
                                 y3="3.91630625"
                                 z3="-0.68522697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.55488818"
                                 y3="-0.2042077"
                                 z3="-2.98253432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.54325549"
                                 y3="-1.05277542"
                                 z3="-0.47925094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.34488415"
                                 y3="-2.47627556"
                                 z3="-0.03461803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.30289713"
                                 y3="-1.81751052"
                                 z3="-0.90333569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.44917683"
                                 y3="0.03207262"
                                 z3="0.56613339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53823807"
                                 y3="-0.73556838"
                                 z3="-1.57028898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.14957877"
                                 y3="-3.57623607"
                                 z3="-0.58381517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01324042"
                                 y3="-1.47446365"
                                 z3="-0.32560572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.73218459"
                                 y3="-4.53410739"
                                 z3="0.12710362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.07362949"
                                 y3="-0.48176506"
                                 z3="-0.84783093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.88193467"
                                 y3="0.84753705"
                                 z3="-0.15442667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.89185994"
                                 y3="-0.3316308"
                                 z3="-2.05366375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04567322"
                                 y3="1.80030139"
                                 z3="-0.72163769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.51360687"
                                 y3="1.09993757"
                                 z3="1.05157588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.84189029"
                                 y3="3.00597704"
                                 z3="-0.07084038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31696339"
                                 y3="2.31808194"
                                 z3="1.68518626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.48228486"
                                 y3="3.27474192"
                                 z3="1.13461312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13682993"
                                 y3="4.633777"
                                 z3="0.04956871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.6020125"
                                 y3="4.06269925"
                                 z3="1.0789455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.061307"
                                 y3="5.95920243"
                                 z3="-0.30868484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.54072717"
                                 y3="4.8326824"
                                 z3="1.7483047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.00905515"
                                 y3="6.71419944"
                                 z3="0.36444942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.74939694"
                                 y3="6.15825987"
                                 z3="1.39721022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05648456"
                                 y3="-2.58760897"
                                 z3="1.00446297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.27234194"
                                 y3="-2.09679249"
                                 z3="-1.95117758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.10130779"
                                 y3="0.96586425"
                                 z3="0.11978128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43719378"
                                 y3="0.21747584"
                                 z3="0.98980752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.77996874"
                                 y3="-0.22074906"
                                 z3="1.38534776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.54084975"
                                 y3="-1.46932558"
                                 z3="-2.37539009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54957296"
                                 y3="-0.6861154"
                                 z3="-1.16404979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.31182114"
                                 y3="0.2334559"
                                 z3="-2.01693757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.29132233"
                                 y3="-3.62161931"
                                 z3="-1.65666972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.58730921"
                                 y3="-1.17625264"
                                 z3="-0.17415247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.54582131"
                                 y3="1.61804032"
                                 z3="-1.66520934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.14659998"
                                 y3="0.34762209"
                                 z3="1.50355214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.81294296"
                                 y3="2.52198186"
                                 z3="2.62448768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.32949418"
                                 y3="4.22101199"
                                 z3="1.63723266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.45154134"
                                 y3="3.02736548"
                                 z3="1.35763443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.52195343"
                                 y3="6.38740377"
                                 z3="-1.11326413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.11702392"
                                 y3="4.386532"
                                 z3="2.54814085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.16229382"
                                 y3="7.7472459"
                                 z3="0.08169737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.48492258"
                                 y3="6.75214435"
                                 z3="1.92219558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:2.6275,-4.6509,1.8374;3.6622,-5.7791,-.6075;-1.8406,-1.0286,-1.2909;-1.3318,-1.5368,.828;-1.0378,3.9163,-.6852;-4.5549,-.2042,-2.9825;1.5433,-1.0528,-.4793;1.3449,-2.4763,-.0346;.3029,-1.8175,-.9033;1.4492,.0321,.5661;2.5382,-.7356,-1.5703;2.1496,-3.5762,-.5838;-1.0132,-1.4745,-.3256;2.7322,-4.5341,.1271;-3.0736,-.4818,-.8478;-2.8819,.8475,-.1544;-3.8919,-.3316,-2.0537;-2.0457,1.8003,-.7216;-3.5136,1.0999,1.0516;-1.8419,3.006,-.0708;-3.317,2.3181,1.6852;-2.4823,3.2747,1.1346;-.1368,4.6338,.0496;.602,4.0627,1.0789;.0613,5.9592,-.3087;1.5407,4.8327,1.7483;1.0091,6.7142,.3644;1.7494,6.1583,1.3972;1.0565,-2.5876,1.0045;.2723,-2.0968,-1.9512;1.1013,.9659,.1198;2.4372,.2175,.9898;.78,-.2207,1.3853;2.5408,-1.4693,-2.3754;3.5496,-.6861,-1.164;2.3118,.2335,-2.0169;2.2913,-3.6216,-1.6567;-3.5873,-1.1763,-.1742;-1.5458,1.618,-1.6652;-4.1466,.3476,1.5036;-3.8129,2.522,2.6245;-2.3295,4.221,1.6372;.4515,3.0274,1.3576;-.522,6.3874,-1.1133;2.117,4.3865,2.5481;1.1623,7.7472,.0817;2.4849,6.7521,1.9222;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.627531"
                        y3="-4.650883"
                        z3="1.83738"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.662193"
                        y3="-5.779058"
                        z3="-0.607546"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.840578"
                        y3="-1.028577"
                        z3="-1.290915"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.331752"
                        y3="-1.536804"
                        z3="0.827953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.037802"
                        y3="3.916306"
                        z3="-0.685227"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.554888"
                        y3="-0.204208"
                        z3="-2.982534"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.543255"
                        y3="-1.052775"
                        z3="-0.479251"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.344884"
                        y3="-2.476276"
                        z3="-0.034618"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.302897"
                        y3="-1.817511"
                        z3="-0.903336"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.449177"
                        y3="0.032073"
                        z3="0.566133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.538238"
                        y3="-0.735568"
                        z3="-1.570289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.149579"
                        y3="-3.576236"
                        z3="-0.583815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.01324"
                        y3="-1.474464"
                        z3="-0.325606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.732185"
                        y3="-4.534107"
                        z3="0.127104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.073629"
                        y3="-0.481765"
                        z3="-0.847831"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.881935"
                        y3="0.847537"
                        z3="-0.154427"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.89186"
                        y3="-0.331631"
                        z3="-2.053664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.045673"
                        y3="1.800301"
                        z3="-0.721638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.513607"
                        y3="1.099938"
                        z3="1.051576"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.84189"
                        y3="3.005977"
                        z3="-0.07084"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.316963"
                        y3="2.318082"
                        z3="1.685186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.482285"
                        y3="3.274742"
                        z3="1.134613"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.13683"
                        y3="4.633777"
                        z3="0.049569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.602013"
                        y3="4.062699"
                        z3="1.078946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.061307"
                        y3="5.959202"
                        z3="-0.308685"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.540727"
                        y3="4.832682"
                        z3="1.748305"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.009055"
                        y3="6.714199"
                        z3="0.364449"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.749397"
                        y3="6.15826"
                        z3="1.39721"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.056485"
                        y3="-2.587609"
                        z3="1.004463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.272342"
                        y3="-2.096792"
                        z3="-1.951178"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.101308"
                        y3="0.965864"
                        z3="0.119781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.437194"
                        y3="0.217476"
                        z3="0.989808"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.779969"
                        y3="-0.220749"
                        z3="1.385348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.54085"
                        y3="-1.469326"
                        z3="-2.37539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.549573"
                        y3="-0.686115"
                        z3="-1.16405"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.311821"
                        y3="0.233456"
                        z3="-2.016938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.291322"
                        y3="-3.621619"
                        z3="-1.65667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.587309"
                        y3="-1.176253"
                        z3="-0.174152"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.545821"
                        y3="1.61804"
                        z3="-1.665209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.1466"
                        y3="0.347622"
                        z3="1.503552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.812943"
                        y3="2.521982"
                        z3="2.624488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.329494"
                        y3="4.221012"
                        z3="1.637233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.451541"
                        y3="3.027365"
                        z3="1.357634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.521953"
                        y3="6.387404"
                        z3="-1.113264"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.117024"
                        y3="4.386532"
                        z3="2.548141"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.162294"
                        y3="7.747246"
                        z3="0.081697"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.484923"
                        y3="6.752144"
                        z3="1.922196"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:2.6275,-4.6509,1.8374;3.6622,-5.7791,-.6075;-1.8406,-1.0286,-1.2909;-1.3318,-1.5368,.828;-1.0378,3.9163,-.6852;-4.5549,-.2042,-2.9825;1.5433,-1.0528,-.4793;1.3449,-2.4763,-.0346;.3029,-1.8175,-.9033;1.4492,.0321,.5661;2.5382,-.7356,-1.5703;2.1496,-3.5762,-.5838;-1.0132,-1.4745,-.3256;2.7322,-4.5341,.1271;-3.0736,-.4818,-.8478;-2.8819,.8475,-.1544;-3.8919,-.3316,-2.0537;-2.0457,1.8003,-.7216;-3.5136,1.0999,1.0516;-1.8419,3.006,-.0708;-3.317,2.3181,1.6852;-2.4823,3.2747,1.1346;-.1368,4.6338,.0496;.602,4.0627,1.0789;.0613,5.9592,-.3087;1.5407,4.8327,1.7483;1.0091,6.7142,.3644;1.7494,6.1583,1.3972;1.0565,-2.5876,1.0045;.2723,-2.0968,-1.9512;1.1013,.9659,.1198;2.4372,.2175,.9898;.78,-.2207,1.3853;2.5408,-1.4693,-2.3754;3.5496,-.6861,-1.1641;2.3118,.2335,-2.0169;2.2913,-3.6216,-1.6567;-3.5873,-1.1763,-.1742;-1.5458,1.618,-1.6652;-4.1466,.3476,1.5036;-3.8129,2.522,2.6245;-2.3295,4.221,1.6372;.4515,3.0274,1.3576;-.522,6.3874,-1.1133;2.117,4.3865,2.5481;1.1623,7.7472,.0817;2.4849,6.7521,1.9222;</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">-2050.65951344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2744.57701685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4795.23653029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8264.10038928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3468.86385899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18899489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52948145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299826</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999941694189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999941694189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999883388378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869911165610</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8347 73.1217 73.2574 73.4918 73.8779 74.0253 74.1057 74.2236 74.4340 74.6241 74.9011 75.0561 75.3694 75.5517 75.9276 76.0222 76.1166 76.2312 76.3029 76.5653 76.6678 76.7974 76.9368 77.2401 77.4615 77.6972 77.8046 77.8624 77.9362 78.0800 78.2002 78.3365 78.5024 78.6950 78.9021 79.0134 79.2048 79.2216 79.3488 79.3920 79.6187 79.6773 79.7590 79.9367 80.0304 80.2243 80.3170 80.4027 80.5104 80.7909 81.0824 81.1869 81.4827 81.5807 81.7490 81.8174 81.9777 82.0516 82.1402 82.2653 82.4807 82.5512 82.7312 82.9100 83.0947 83.2513 83.3330 83.5046 83.6902 83.7764 83.9182 84.3596 84.4255 84.5636 84.6226 84.7839 84.9008 84.9822 85.0564 85.0885 85.2702 85.4096 85.4514 85.5696 85.6654 85.7542 85.9133 86.0748 86.1604 86.2190 86.3807 86.4703 86.7838 86.8489 87.1225 87.2335 87.2957 87.5734 87.8570 87.8892 88.0890 88.1790 88.2760 88.4066 88.5028 88.5741 88.7119 88.8098 88.8360 89.0324 89.1111 89.2127 89.4234 89.4859 89.5519 89.6834 89.9378 90.0477 90.1405 90.2104 90.3651 90.5405 90.7099 90.7721 90.8139 91.0974 91.1642 91.3605 91.4116 91.7145 91.8111 92.0863 92.1014 92.2950 92.3804 92.4847 92.6142 92.7523 92.9281 92.9533 93.0666 93.1756 93.2798 93.4000 93.5939 93.6814 93.8071 93.8799 94.0334 94.0942 94.2486 94.3287 94.4767 94.5440 94.7055 95.0551 95.0866 95.1482 95.3153 95.3949 95.5481 95.6749 95.7760 96.0010 96.1654 96.3261 96.5017 96.5770 96.7150 96.8978 97.0328 97.1867 97.3544 97.4944 97.5806 97.6449 97.8818 98.0075 98.1196 98.4146 98.5459 98.7557 98.8041 98.9718 98.9923 99.1393 99.4837 99.5407 99.6174 99.7849 100.0748 100.2825 100.4915 100.5805 100.7385 100.9519 101.0392 101.1940 101.7527 101.8932 102.0679 102.3352 102.4044 102.7237 102.7890 102.9152 103.3288 103.4349 103.5992 103.9744 104.0684 104.1655 104.4765 104.7213 104.8941 104.9708 105.0733 105.2106 105.2412 105.2716 105.4543 105.5154 105.7133 105.8356 106.0238 106.0753 106.3444 106.4222 106.5499 106.7420 106.9669 107.0226 107.1785 107.4037 107.4630 107.4772 107.6320 108.1653 108.1897 108.6285 108.7663 108.7857 109.1428 109.2032 109.2371 109.4885 109.7177 109.8728 109.9344 110.2022 110.3032 110.4877 110.5682 110.7208 110.8724 110.9883 111.1489 111.3059 111.3341 111.4851 111.6041 112.0806 112.1792 112.6978 112.7532 112.9674 113.0687 113.1719 113.4074 113.4781 113.7485 114.0145 114.1111 114.3083 114.4313 114.6181 114.7387 115.0025 115.2510 115.2984 115.4050 115.7138 115.8137 115.8701 116.1217 116.1818 116.3727 116.5782 116.7656 116.8498 116.9167 116.9981 117.0947 117.2175 117.5993 117.7177 117.8668 117.9841 118.0111 118.0601 118.1984 118.3020 118.3596 118.5494 118.7659 119.0737 119.1367 119.1925 119.5401 119.7270 119.9760 120.1127 120.4027 120.4601 120.6796 120.7619 120.8298 121.2967 121.4508 121.6578 121.9082 122.1046 122.1916 122.5711 122.6660 123.0490 123.2082 123.4194 123.5753 123.7302 123.9055 124.2018 124.9065 125.1888 125.3508 125.8048 125.9700 126.0764 126.2258 126.3272 126.8295 126.9074 127.2969 127.6052 127.7596 128.1866 128.5057 128.7312 128.8552 128.9017 129.2264 129.4070 129.4197 129.5679 129.6928 129.8899 130.0925 130.3123 130.4460 130.5378 130.8552 130.9781 131.2712 131.4063 131.7563 131.8343 131.9258 132.2151 132.3797 132.7452 133.0821 133.2255 133.5665 134.0456 134.1805 134.4367 134.5782 134.7199 134.9613 135.2394 135.6783 135.7715 136.2601 136.3435 136.8356 137.2712 137.8487 137.9064 138.0959 138.1919 138.3569 138.5683 138.9387 139.4373 139.5612 140.1005 140.1248 140.4167 141.0191 141.2102 141.3651 141.6482 142.4700 142.6864 142.8025 143.4626 143.7210 143.8333 143.9505 144.0794 144.2400 144.3066 144.7985 145.1208 145.1932 145.4288 145.6972 145.9842 146.1698 146.2815 146.6937 147.1318 147.2805 147.5927 147.6677 147.8817 148.0104 148.2153 148.5703 149.2141 149.4022 149.4675 149.8700 150.0349 150.2070 150.5925 150.8885 151.2463 151.5516 151.5871 152.1063 152.5891 152.7831 153.2431 153.9369 154.4387 154.5569 154.7053 155.3094 155.8192 156.1840 156.4663 156.5565 157.0052 157.1707 157.4352 158.0239 158.6531 159.1399 159.2798 159.4601 159.5793 159.7431 160.6805 160.7839 161.3855 161.6615 162.0261 162.6660 163.2147 164.1062 164.3692 165.6509 166.6878 167.7413 169.3392 169.9601 171.9006 172.2237 172.4192 173.2370 174.4856 175.4079 177.5874 178.0520 179.1169 180.6915 182.2249 185.0766 186.3362 186.9072 187.3272 189.2795 189.8151 192.0377 192.1856 193.0639 195.8360 196.4610 198.9436 202.0166 204.9238 206.4719 206.7402 221.3042 221.6715 222.3658 222.8834 222.9072 223.4908 225.7455 225.9303 227.8632 229.3210 294.4577 294.7206 295.6601 297.0780 308.5262 313.3180 608.7889 618.0633 621.3126 625.8919 628.8071 631.2538 631.3061 632.0562 633.7624 634.2609 635.1100 635.1429 636.6109 636.7549 637.5603 638.8414 642.1426 643.2542 647.4586 650.4783 657.3543 658.0743 702.1322 708.0241 876.3547 1200.3447 1212.6837 1215.0818</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">-0.039218 -0.043712 -0.262204 -0.349235 -0.296804 0.001836 0.075664 0.045253 -0.072557 -0.257468 -0.241585 -0.207478 0.296144 0.050554 0.317893 0.062301 -0.257393 -0.253906 -0.128607 0.204745 -0.105616 -0.140026 0.246827 -0.160134 -0.199389 -0.147704 -0.095720 -0.135099 0.086227 0.083620 0.076065 0.099516 0.106298 0.073649 0.100349 0.097755 0.098203 0.123513 0.127635 0.107314 0.130754 0.136301 0.134818 0.128580 0.127466 0.127348 0.127227</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">17.0392 17.0437 8.2622 8.3492 8.2968 6.9982 5.9243 5.9547 6.0726 6.2575 6.2416 6.2075 5.7039 5.9494 5.6821 5.9377 6.2574 6.2539 6.1286 5.7953 6.1056 6.1400 5.7532 6.1601 6.1994 6.1477 6.0957 6.1351 0.9138 0.9164 0.9239 0.9005 0.8937 0.9264 0.8997 0.9022 0.9018 0.8765 0.8724 0.8927 0.8692 0.8637 0.8652 0.8714 0.8725 0.8727 0.8728</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">-0.0392 -0.0437 -0.2622 -0.3492 -0.2968 0.0018 0.0757 0.0453 -0.0726 -0.2575 -0.2416 -0.2075 0.2961 0.0506 0.3179 0.0623 -0.2574 -0.2539 -0.1286 0.2047 -0.1056 -0.1400 0.2468 -0.1601 -0.1994 -0.1477 -0.0957 -0.1351 0.0862 0.0836 0.0761 0.0995 0.1063 0.0736 0.1003 0.0978 0.0982 0.1235 0.1276 0.1073 0.1308 0.1363 0.1348 0.1286 0.1275 0.1273 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2881 1.2616 2.1217 2.1554 2.1054 3.1186 3.7777 3.8404 3.8368 3.9117 3.9038 3.9194 4.3144 4.2477 3.8283 3.6240 4.0250 4.0235 4.0246 3.8804 3.9624 3.9477 3.7870 3.9128 4.0287 4.0032 3.9406 3.9577 1.0496 1.0344 1.0017 1.0039 1.0146 1.0098 1.0028 1.0038 1.0292 1.0161 1.0295 1.0135 1.0005 1.0013 0.9998 1.0133 1.0011 0.9985 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2881 1.2616 2.1217 2.1554 2.1054 3.1186 3.7777 3.8404 3.8368 3.9117 3.9038 3.9194 4.3144 4.2477 3.8283 3.6240 4.0250 4.0235 4.0246 3.8804 3.9624 3.9477 3.7870 3.9128 4.0287 4.0032 3.9406 3.9577 1.0496 1.0344 1.0017 1.0039 1.0146 1.0098 1.0028 1.0038 1.0292 1.0161 1.0295 1.0135 1.0005 1.0013 0.9998 1.0133 1.0011 0.9985 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1987 1.1562 1.1369 0.8750 1.9927 0.9753 0.9643 3.0561 0.9056 0.8574 0.9610 0.9589 0.9393 1.0194 0.9834 1.0355 1.0043 0.9911 0.9877 0.9814 0.9852 0.9932 0.9876 1.8687 0.9545 0.9026 0.9351 1.0016 1.3425 1.3907 1.4404 0.9808 1.4533 0.9669 1.3816 1.4353 0.9696 0.9617 1.3397 1.4225 1.4517 0.9654 1.4464 0.9705 1.4419 0.9714 1.4243 0.9749 0.9774</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">-0.025265656</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684779096950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.77513 3.78476 1.00962 38.38922 -37.39746 0.99175 1.17201 -0.27566 0.89634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.25806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
