<?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="2.00576"
                        y3="-5.343892"
                        z3="0.625435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.289991"
                        y3="-4.877424"
                        z3="-1.071991"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.215298"
                        y3="-0.176948"
                        z3="-1.510974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.556248"
                        y3="-1.766703"
                        z3="0.028447"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.210603"
                        y3="3.665733"
                        z3="1.826151"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.115436"
                        y3="1.646593"
                        z3="-3.514539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.42252"
                        y3="-0.899181"
                        z3="0.661493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.366291"
                        y3="-2.300617"
                        z3="0.11851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.673455"
                        y3="-1.185588"
                        z3="-0.626836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.667926"
                        y3="-0.607783"
                        z3="1.936607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.681707"
                        y3="-0.077519"
                        z3="0.526445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.537079"
                        y3="-2.948604"
                        z3="-0.486235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.801478"
                        y3="-1.122754"
                        z3="-0.642956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.887344"
                        y3="-4.219043"
                        z3="-0.326499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.574461"
                        y3="0.213251"
                        z3="-1.398226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.814161"
                        y3="1.024498"
                        z3="-0.144273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.858343"
                        y3="1.013385"
                        z3="-2.591764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.881965"
                        y3="1.989544"
                        z3="0.220401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.941835"
                        y3="0.802511"
                        z3="0.624347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.087188"
                        y3="2.731652"
                        z3="1.374086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.141461"
                        y3="1.560981"
                        z3="1.770504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.22304"
                        y3="2.520391"
                        z3="2.151029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.212537"
                        y3="4.10176"
                        z3="0.99438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.096956"
                        y3="3.761108"
                        z3="1.291626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.509448"
                        y3="4.894883"
                        z3="-0.105209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.121295"
                        y3="4.2235"
                        z3="0.476758"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.520768"
                        y3="5.344087"
                        z3="-0.915894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.836919"
                        y3="5.008849"
                        z3="-0.630009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.69526"
                        y3="-2.962098"
                        z3="0.654041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.150376"
                        y3="-0.813397"
                        z3="-1.526888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.321977"
                        y3="0.427691"
                        z3="1.955186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.329573"
                        y3="-0.753436"
                        z3="2.791748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.197939"
                        y3="-1.249611"
                        z3="2.077665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.442815"
                        y3="0.984782"
                        z3="0.598841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.194908"
                        y3="-0.224956"
                        z3="-0.422957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.384868"
                        y3="-0.319826"
                        z3="1.324629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.180778"
                        y3="-2.351522"
                        z3="-1.120172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.236135"
                        y3="-0.659253"
                        z3="-1.407521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.003449"
                        y3="2.152598"
                        z3="-0.39072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.654651"
                        y3="0.038302"
                        z3="0.343723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.019156"
                        y3="1.394291"
                        z3="2.380165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.371011"
                        y3="3.107256"
                        z3="3.047869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.30838"
                        y3="3.149575"
                        z3="2.159481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.536903"
                        y3="5.155806"
                        z3="-0.324427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.145944"
                        y3="3.965337"
                        z3="0.709396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.291714"
                        y3="5.961173"
                        z3="-1.774294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.637149"
                        y3="5.363779"
                        z3="-1.265017"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.0058,-5.3439,.6254;4.29,-4.8774,-1.072;-1.2153,-.1769,-1.511;-1.5562,-1.7667,.0284;-1.2106,3.6657,1.8262;-3.1154,1.6466,-3.5145;1.4225,-.8992,.6615;1.3663,-2.3006,.1185;.6735,-1.1856,-.6268;.6679,-.6078,1.9366;2.6817,-.0775,.5264;2.5371,-2.9486,-.4862;-.8015,-1.1228,-.643;2.8873,-4.219,-.3265;-2.5745,.2133,-1.3982;-2.8142,1.0245,-.1443;-2.8583,1.0134,-2.5918;-1.882,1.9895,.2204;-3.9418,.8025,.6243;-2.0872,2.7317,1.3741;-4.1415,1.561,1.7705;-3.223,2.5204,2.151;-.2125,4.1018,.9944;1.097,3.7611,1.2916;-.5094,4.8949,-.1052;2.1213,4.2235,.4768;.5208,5.3441,-.9159;1.8369,5.0088,-.63;.6953,-2.9621,.654;1.1504,-.8134,-1.5269;.322,.4277,1.9552;1.3296,-.7534,2.7917;-.1979,-1.2496,2.0777;2.4428,.9848,.5988;3.1949,-.225,-.423;3.3849,-.3198,1.3246;3.1808,-2.3515,-1.1202;-3.2361,-.6593,-1.4075;-1.0034,2.1526,-.3907;-4.6547,.0383,.3437;-5.0192,1.3943,2.3802;-3.371,3.1073,3.0479;1.3084,3.1496,2.1595;-1.5369,5.1558,-.3244;3.1459,3.9653,.7094;.2917,5.9612,-1.7743;2.6371,5.3638,-1.265;</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">2806.4797246273 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">6.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="2.00575973"
                                 y3="-5.34389171"
                                 z3="0.62543536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.28999117"
                                 y3="-4.87742401"
                                 z3="-1.07199099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21529812"
                                 y3="-0.1769479"
                                 z3="-1.51097387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.55624775"
                                 y3="-1.76670288"
                                 z3="0.02844742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.21060278"
                                 y3="3.66573283"
                                 z3="1.82615078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.11543587"
                                 y3="1.64659311"
                                 z3="-3.51453851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.42251993"
                                 y3="-0.89918114"
                                 z3="0.66149293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.36629102"
                                 y3="-2.30061691"
                                 z3="0.1185102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.67345519"
                                 y3="-1.1855881"
                                 z3="-0.6268363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.66792639"
                                 y3="-0.60778312"
                                 z3="1.93660705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.68170677"
                                 y3="-0.07751873"
                                 z3="0.52644458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.53707899"
                                 y3="-2.94860375"
                                 z3="-0.48623514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.80147832"
                                 y3="-1.12275424"
                                 z3="-0.64295612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.88734423"
                                 y3="-4.21904346"
                                 z3="-0.32649917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57446073"
                                 y3="0.21325117"
                                 z3="-1.39822561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81416059"
                                 y3="1.02449815"
                                 z3="-0.14427325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.85834289"
                                 y3="1.01338497"
                                 z3="-2.59176382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.88196511"
                                 y3="1.98954385"
                                 z3="0.22040116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.94183486"
                                 y3="0.80251096"
                                 z3="0.62434713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.08718777"
                                 y3="2.73165231"
                                 z3="1.37408628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.1414615"
                                 y3="1.56098099"
                                 z3="1.77050445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.22304017"
                                 y3="2.5203906"
                                 z3="2.15102948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.21253669"
                                 y3="4.10176005"
                                 z3="0.99437991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.09695556"
                                 y3="3.76110824"
                                 z3="1.29162619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.50944788"
                                 y3="4.89488279"
                                 z3="-0.10520936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.12129457"
                                 y3="4.22349964"
                                 z3="0.47675848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.52076833"
                                 y3="5.34408749"
                                 z3="-0.91589418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.83691902"
                                 y3="5.00884854"
                                 z3="-0.63000948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.69525961"
                                 y3="-2.96209752"
                                 z3="0.65404148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.15037644"
                                 y3="-0.81339712"
                                 z3="-1.52688771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.32197739"
                                 y3="0.42769051"
                                 z3="1.95518603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.32957309"
                                 y3="-0.75343579"
                                 z3="2.79174764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.19793917"
                                 y3="-1.24961113"
                                 z3="2.0776652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.44281478"
                                 y3="0.98478195"
                                 z3="0.59884108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19490807"
                                 y3="-0.22495639"
                                 z3="-0.42295735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3848685"
                                 y3="-0.31982598"
                                 z3="1.32462908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.18077757"
                                 y3="-2.35152236"
                                 z3="-1.12017227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.23613527"
                                 y3="-0.65925338"
                                 z3="-1.40752056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.00344925"
                                 y3="2.1525981"
                                 z3="-0.39071988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.6546506"
                                 y3="0.03830229"
                                 z3="0.34372254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.01915605"
                                 y3="1.39429094"
                                 z3="2.3801654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.37101073"
                                 y3="3.10725605"
                                 z3="3.04786851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.30837968"
                                 y3="3.14957463"
                                 z3="2.1594811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.5369032"
                                 y3="5.15580557"
                                 z3="-0.3244269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.14594431"
                                 y3="3.96533728"
                                 z3="0.70939645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.29171367"
                                 y3="5.96117328"
                                 z3="-1.77429403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.63714939"
                                 y3="5.3637791"
                                 z3="-1.26501699">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.0058,-5.3439,.6254;4.29,-4.8774,-1.072;-1.2153,-.1769,-1.511;-1.5562,-1.7667,.0284;-1.2106,3.6657,1.8262;-3.1154,1.6466,-3.5145;1.4225,-.8992,.6615;1.3663,-2.3006,.1185;.6735,-1.1856,-.6268;.6679,-.6078,1.9366;2.6817,-.0775,.5264;2.5371,-2.9486,-.4862;-.8015,-1.1228,-.643;2.8873,-4.219,-.3265;-2.5745,.2133,-1.3982;-2.8142,1.0245,-.1443;-2.8583,1.0134,-2.5918;-1.882,1.9895,.2204;-3.9418,.8025,.6243;-2.0872,2.7317,1.3741;-4.1415,1.561,1.7705;-3.223,2.5204,2.151;-.2125,4.1018,.9944;1.097,3.7611,1.2916;-.5094,4.8949,-.1052;2.1213,4.2235,.4768;.5208,5.3441,-.9159;1.8369,5.0088,-.63;.6953,-2.9621,.654;1.1504,-.8134,-1.5269;.322,.4277,1.9552;1.3296,-.7534,2.7917;-.1979,-1.2496,2.0777;2.4428,.9848,.5988;3.1949,-.225,-.423;3.3849,-.3198,1.3246;3.1808,-2.3515,-1.1202;-3.2361,-.6593,-1.4075;-1.0034,2.1526,-.3907;-4.6547,.0383,.3437;-5.0192,1.3943,2.3802;-3.371,3.1073,3.0479;1.3084,3.1496,2.1595;-1.5369,5.1558,-.3244;3.1459,3.9653,.7094;.2917,5.9612,-1.7743;2.6371,5.3638,-1.265;</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="2.00576"
                        y3="-5.343892"
                        z3="0.625435"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.289991"
                        y3="-4.877424"
                        z3="-1.071991"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.215298"
                        y3="-0.176948"
                        z3="-1.510974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.556248"
                        y3="-1.766703"
                        z3="0.028447"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.210603"
                        y3="3.665733"
                        z3="1.826151"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.115436"
                        y3="1.646593"
                        z3="-3.514539"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.42252"
                        y3="-0.899181"
                        z3="0.661493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.366291"
                        y3="-2.300617"
                        z3="0.11851"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.673455"
                        y3="-1.185588"
                        z3="-0.626836"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.667926"
                        y3="-0.607783"
                        z3="1.936607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.681707"
                        y3="-0.077519"
                        z3="0.526445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.537079"
                        y3="-2.948604"
                        z3="-0.486235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.801478"
                        y3="-1.122754"
                        z3="-0.642956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.887344"
                        y3="-4.219043"
                        z3="-0.326499"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.574461"
                        y3="0.213251"
                        z3="-1.398226"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.814161"
                        y3="1.024498"
                        z3="-0.144273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.858343"
                        y3="1.013385"
                        z3="-2.591764"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.881965"
                        y3="1.989544"
                        z3="0.220401"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.941835"
                        y3="0.802511"
                        z3="0.624347"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.087188"
                        y3="2.731652"
                        z3="1.374086"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.141461"
                        y3="1.560981"
                        z3="1.770504"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.22304"
                        y3="2.520391"
                        z3="2.151029"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.212537"
                        y3="4.10176"
                        z3="0.99438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.096956"
                        y3="3.761108"
                        z3="1.291626"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.509448"
                        y3="4.894883"
                        z3="-0.105209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.121295"
                        y3="4.2235"
                        z3="0.476758"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.520768"
                        y3="5.344087"
                        z3="-0.915894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.836919"
                        y3="5.008849"
                        z3="-0.630009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.69526"
                        y3="-2.962098"
                        z3="0.654041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.150376"
                        y3="-0.813397"
                        z3="-1.526888"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.321977"
                        y3="0.427691"
                        z3="1.955186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.329573"
                        y3="-0.753436"
                        z3="2.791748"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.197939"
                        y3="-1.249611"
                        z3="2.077665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.442815"
                        y3="0.984782"
                        z3="0.598841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.194908"
                        y3="-0.224956"
                        z3="-0.422957"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.384868"
                        y3="-0.319826"
                        z3="1.324629"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.180778"
                        y3="-2.351522"
                        z3="-1.120172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.236135"
                        y3="-0.659253"
                        z3="-1.407521"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.003449"
                        y3="2.152598"
                        z3="-0.39072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.654651"
                        y3="0.038302"
                        z3="0.343723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.019156"
                        y3="1.394291"
                        z3="2.380165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.371011"
                        y3="3.107256"
                        z3="3.047869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.30838"
                        y3="3.149575"
                        z3="2.159481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.536903"
                        y3="5.155806"
                        z3="-0.324427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.145944"
                        y3="3.965337"
                        z3="0.709396"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.291714"
                        y3="5.961173"
                        z3="-1.774294"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.637149"
                        y3="5.363779"
                        z3="-1.265017"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.0058,-5.3439,.6254;4.29,-4.8774,-1.072;-1.2153,-.1769,-1.511;-1.5562,-1.7667,.0284;-1.2106,3.6657,1.8262;-3.1154,1.6466,-3.5145;1.4225,-.8992,.6615;1.3663,-2.3006,.1185;.6735,-1.1856,-.6268;.6679,-.6078,1.9366;2.6817,-.0775,.5264;2.5371,-2.9486,-.4862;-.8015,-1.1228,-.643;2.8873,-4.219,-.3265;-2.5745,.2133,-1.3982;-2.8142,1.0245,-.1443;-2.8583,1.0134,-2.5918;-1.882,1.9895,.2204;-3.9418,.8025,.6243;-2.0872,2.7317,1.3741;-4.1415,1.561,1.7705;-3.223,2.5204,2.151;-.2125,4.1018,.9944;1.097,3.7611,1.2916;-.5094,4.8949,-.1052;2.1213,4.2235,.4768;.5208,5.3441,-.9159;1.8369,5.0088,-.63;.6953,-2.9621,.654;1.1504,-.8134,-1.5269;.322,.4277,1.9552;1.3296,-.7534,2.7917;-.1979,-1.2496,2.0777;2.4428,.9848,.5988;3.1949,-.225,-.423;3.3849,-.3198,1.3246;3.1808,-2.3515,-1.1202;-3.2361,-.6593,-1.4075;-1.0034,2.1526,-.3907;-4.6547,.0383,.3437;-5.0192,1.3943,2.3802;-3.371,3.1073,3.0479;1.3084,3.1496,2.1595;-1.5369,5.1558,-.3244;3.1459,3.9653,.7094;.2917,5.9612,-1.7743;2.6371,5.3638,-1.265;</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">-2050.65991901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2806.47972463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4857.13964364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8387.96677359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3530.82712995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19593818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53601918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999936931479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999936931479</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999873862958</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872015987920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0862 73.1984 73.5369 73.6993 73.8327 74.1256 74.4155 74.5223 74.6661 74.9972 75.1347 75.1550 75.3303 75.6346 75.8419 76.0693 76.1416 76.3994 76.4472 76.5124 76.7102 76.7838 77.1299 77.3115 77.5386 77.6309 77.7921 78.0990 78.1286 78.3206 78.3968 78.5449 78.6145 78.7271 78.7676 78.9645 79.1815 79.2922 79.4250 79.6055 79.7435 79.8697 79.9442 80.0289 80.0710 80.3188 80.4210 80.5252 80.7845 80.9438 81.0098 81.3378 81.5011 81.5825 81.7523 81.8631 82.0079 82.1701 82.2466 82.4057 82.6421 82.7452 82.8427 83.0088 83.2647 83.3302 83.4285 83.6647 83.8052 83.9904 84.0460 84.2497 84.4999 84.6183 84.6796 84.9215 84.9668 85.0784 85.1520 85.2480 85.3034 85.4871 85.5491 85.6482 85.8423 85.9892 86.0460 86.1630 86.2316 86.5521 86.6241 86.6681 86.7749 86.8904 87.0992 87.2062 87.3294 87.6294 87.7253 87.9605 88.0447 88.1821 88.2723 88.3677 88.4640 88.5342 88.6857 88.8326 88.9747 88.9864 89.2060 89.3516 89.5412 89.6287 89.6987 89.7434 89.9073 90.0339 90.1534 90.1682 90.4317 90.4792 90.5937 90.8305 90.9648 91.1062 91.2851 91.3510 91.4292 91.6760 91.8426 92.0540 92.2995 92.3420 92.4266 92.4857 92.5323 92.7050 92.7640 92.9666 93.1581 93.2236 93.3243 93.3681 93.4725 93.7114 93.7959 93.9124 94.0592 94.2311 94.5047 94.6223 94.6902 94.7678 94.8589 94.9793 95.0797 95.1614 95.3689 95.5499 95.6108 95.7146 96.0072 96.0694 96.1122 96.3665 96.5927 96.7329 96.8557 96.9064 97.0760 97.1849 97.2441 97.4208 97.6286 97.8499 98.0801 98.2288 98.3252 98.4766 98.6443 98.8320 98.9519 99.0609 99.1508 99.2617 99.5071 99.6480 99.8578 99.9850 100.4860 100.5526 100.8835 100.8966 101.1070 101.1158 101.3626 101.5023 101.6161 102.0378 102.2024 102.3143 102.3746 102.4759 102.5882 102.9819 103.3113 103.6026 103.8548 103.9087 104.1723 104.2985 104.5778 104.7367 104.8546 104.9410 105.1308 105.1333 105.2067 105.2718 105.3032 105.4058 105.7323 105.7534 105.8589 106.1625 106.3371 106.4975 106.6545 106.7913 106.8639 107.0364 107.1175 107.2614 107.3987 107.6397 107.7809 108.0120 108.2914 108.6192 108.7766 108.9217 109.1747 109.2539 109.3800 109.6547 109.8825 109.9927 110.1126 110.3088 110.4821 110.5229 110.5877 110.7039 110.9169 111.0993 111.1614 111.2805 111.5247 111.7609 111.8594 111.9675 112.2378 112.5775 112.8903 112.9407 113.1948 113.5199 113.6603 113.9327 114.0834 114.1027 114.1734 114.2309 114.4391 114.6788 114.9395 115.0146 115.1459 115.3465 115.5265 115.8007 115.9260 116.1126 116.3420 116.4235 116.4781 116.6766 116.7680 116.8155 116.9149 117.2011 117.2682 117.3197 117.5307 117.7151 117.7835 117.9229 118.1602 118.2838 118.3952 118.4336 118.4944 118.6652 118.7792 118.8400 119.1778 119.2823 119.6460 119.7251 119.9434 120.0736 120.0923 120.5539 120.7615 120.8668 121.1183 121.1783 121.3007 121.6110 121.7358 122.0405 122.2662 122.4390 122.5425 122.9570 123.4098 123.6086 123.7213 124.1629 124.2708 124.3041 124.9449 125.0950 125.4635 125.7258 125.9896 126.1863 126.4181 126.6130 127.0043 127.0257 127.3881 127.6984 127.9304 128.1323 128.4283 128.7559 129.0118 129.0711 129.3341 129.4284 129.5321 129.5672 129.7316 130.0632 130.1708 130.4838 130.6869 130.7817 130.9797 131.1590 131.2257 131.6466 131.7611 131.9556 132.0470 132.1783 132.3375 132.4949 132.5514 133.0365 133.3080 133.9590 134.1017 134.1791 134.9185 134.9764 135.0518 135.3490 135.4832 136.2483 136.4470 137.0059 137.2821 137.6046 137.6367 137.8988 138.0498 138.3102 138.3421 138.7545 139.3908 139.5598 139.7548 140.0277 140.5145 140.7873 140.9360 141.1771 141.5254 141.5500 142.5660 142.9127 143.1109 143.5743 143.7689 143.8760 143.9501 144.1074 144.3156 144.5709 144.9302 145.0148 145.1351 145.5515 145.7985 145.9596 146.2173 146.6167 146.9914 147.2974 147.3609 147.5072 147.7453 147.9492 148.2155 148.5119 148.6988 148.8658 149.2110 149.6946 149.7368 150.1379 150.3558 150.8479 151.0920 151.4743 151.5307 151.8178 152.5294 152.6853 153.0522 153.4455 154.1040 154.2861 154.7598 154.9257 155.5019 155.7059 156.2621 156.3319 156.5886 156.7710 157.3779 158.0445 158.3419 158.7184 159.1752 159.3901 159.9291 160.0215 160.2684 161.0178 161.1619 161.7836 161.9395 162.2426 162.4260 163.5302 164.0123 164.3437 165.5728 166.2984 167.5769 168.9570 169.2700 171.5551 172.2664 173.2350 174.1818 175.3423 175.5364 176.7929 178.4545 179.3693 181.8577 182.0692 184.8274 186.4183 187.0913 187.7370 189.4985 189.9730 191.2636 192.0899 193.2143 196.2243 196.5148 199.1281 200.9796 204.9334 206.6978 207.0741 221.3135 221.6500 222.3790 222.9065 222.9237 223.5101 225.7660 225.9644 227.9022 229.3387 294.4716 294.7502 295.6934 297.1285 308.5533 313.3403 608.9451 620.4859 621.2265 625.8518 629.0766 630.8631 631.9635 632.4893 633.9072 634.3758 635.1711 635.3702 636.4538 637.0461 637.3209 639.3250 641.9962 642.9621 647.7974 650.6977 657.3226 658.1579 702.1451 708.1030 876.4552 1200.5409 1212.7303 1215.6433</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">-0.038305 -0.045349 -0.270079 -0.348760 -0.294076 -0.000513 0.078165 0.034556 -0.053075 -0.235444 -0.231821 -0.206326 0.287971 0.051907 0.321695 0.064059 -0.259190 -0.242559 -0.163819 0.249735 -0.075305 -0.211099 0.247973 -0.216908 -0.157080 -0.113386 -0.111970 -0.123895 0.085208 0.081794 0.066783 0.096069 0.105843 0.071865 0.074320 0.100594 0.095654 0.126514 0.130217 0.106072 0.127566 0.128353 0.136835 0.134953 0.131490 0.132715 0.130053</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">17.0383 17.0453 8.2701 8.3488 8.2941 7.0005 5.9218 5.9654 6.0531 6.2354 6.2318 6.2063 5.7120 5.9481 5.6783 5.9359 6.2592 6.2426 6.1638 5.7503 6.0753 6.2111 5.7520 6.2169 6.1571 6.1134 6.1120 6.1239 0.9148 0.9182 0.9332 0.9039 0.8942 0.9281 0.9257 0.8994 0.9043 0.8735 0.8698 0.8939 0.8724 0.8716 0.8632 0.8650 0.8685 0.8673 0.8699</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">-0.0383 -0.0453 -0.2701 -0.3488 -0.2941 -0.0005 0.0782 0.0346 -0.0531 -0.2354 -0.2318 -0.2063 0.2880 0.0519 0.3217 0.0641 -0.2592 -0.2426 -0.1638 0.2497 -0.0753 -0.2111 0.2480 -0.2169 -0.1571 -0.1134 -0.1120 -0.1239 0.0852 0.0818 0.0668 0.0961 0.1058 0.0719 0.0743 0.1006 0.0957 0.1265 0.1302 0.1061 0.1276 0.1284 0.1368 0.1350 0.1315 0.1327 0.1301</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2893 1.2596 2.1100 2.1541 2.1122 3.1221 3.7575 3.8635 3.8134 3.9082 3.9031 3.9273 4.3278 4.2527 3.8259 3.6826 4.0266 3.9187 4.0505 3.7884 3.9504 4.0482 3.7986 3.9955 3.9887 3.9167 3.9449 3.9543 1.0508 1.0346 1.0084 1.0025 1.0211 1.0181 1.0132 1.0026 1.0318 1.0183 1.0289 1.0132 0.9991 1.0125 1.0056 1.0045 0.9981 0.9989 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2893 1.2596 2.1100 2.1541 2.1122 3.1221 3.7575 3.8635 3.8134 3.9082 3.9031 3.9273 4.3278 4.2527 3.8259 3.6826 4.0266 3.9187 4.0505 3.7884 3.9504 4.0482 3.7986 3.9955 3.9887 3.9167 3.9449 3.9543 1.0508 1.0346 1.0084 1.0025 1.0211 1.0181 1.0132 1.0026 1.0318 1.0183 1.0289 1.0132 0.9991 1.0125 1.0056 1.0045 0.9981 0.9989 0.9993</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">1.1985 1.1536 1.1356 0.8623 1.9915 1.0294 0.9110 3.0582 0.9190 0.8445 0.9503 0.9527 0.9389 1.0261 0.9848 1.0355 1.0051 0.9925 0.9914 0.9867 0.9831 0.9887 0.9984 1.8736 0.9518 0.8866 0.9346 1.0029 1.3332 1.4339 1.3394 0.9658 1.4327 0.9610 1.3938 1.4740 0.9753 0.9712 1.4062 1.3895 1.4082 0.9759 1.4345 0.9711 1.4356 0.9759 1.4263 0.9703 0.9755</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">-0.026756180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686675188169</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.91970 6.61096 0.69126 33.97035 -33.29491 0.67544 9.72679 -8.78189 0.94489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
