<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.605121"
                        y3="-0.399516"
                        z3="-1.392634"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.406683"
                        y3="-0.687454"
                        z3="-0.753802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.593347"
                        y3="-1.083614"
                        z3="0.311045"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.738825"
                        y3="-3.077685"
                        z3="-0.685406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.148728"
                        y3="3.895673"
                        z3="0.715874"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.29708"
                        y3="-0.510367"
                        z3="-2.965864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.727107"
                        y3="-3.871113"
                        z3="1.083954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.255898"
                        y3="-3.195768"
                        z3="-0.136871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.165631"
                        y3="-2.525751"
                        z3="0.677137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.080999"
                        y3="-5.135609"
                        z3="0.925765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.569579"
                        y3="-3.851288"
                        z3="2.338527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.598169"
                        y3="-2.574958"
                        z3="-0.184363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.143695"
                        y3="-2.320054"
                        z3="0.028183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.832672"
                        y3="-1.377425"
                        z3="-0.705827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.73165"
                        y3="-0.610978"
                        z3="-0.385791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.993163"
                        y3="0.790713"
                        z3="0.107553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.478424"
                        y3="-0.586372"
                        z3="-1.834203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.926412"
                        y3="1.67995"
                        z3="0.165942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.264422"
                        y3="1.184147"
                        z3="0.483572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.137807"
                        y3="2.971281"
                        z3="0.620972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.467089"
                        y3="2.487916"
                        z3="0.921852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.415303"
                        y3="3.379913"
                        z3="0.99821"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.150664"
                        y3="3.47813"
                        z3="0.564352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.786109"
                        y3="2.804446"
                        z3="1.597567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.813143"
                        y3="3.748854"
                        z3="-0.621369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.100365"
                        y3="2.395781"
                        z3="1.433568"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.130984"
                        y3="3.340733"
                        z3="-0.771057"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.775033"
                        y3="2.659437"
                        z3="0.250174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.912172"
                        y3="-3.612438"
                        z3="-1.0807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.489456"
                        y3="-1.687832"
                        z3="1.283529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.794751"
                        y3="-5.241918"
                        z3="1.744071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.584995"
                        y3="-5.999514"
                        z3="0.9560"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.636378"
                        y3="-5.171962"
                        z3="-0.007203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.283539"
                        y3="-4.677105"
                        z3="2.335322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.940592"
                        y3="-3.963452"
                        z3="3.222395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.133593"
                        y3="-2.924799"
                        z3="2.451078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.444164"
                        y3="-3.128243"
                        z3="0.206479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.599636"
                        y3="-1.253628"
                        z3="-0.206379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.938332"
                        y3="1.358518"
                        z3="-0.136454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.092711"
                        y3="0.488698"
                        z3="0.438814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.457348"
                        y3="2.807448"
                        z3="1.217121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.569403"
                        y3="4.39217"
                        z3="1.347818"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.253235"
                        y3="2.600445"
                        z3="2.517527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.298718"
                        y3="4.271267"
                        z3="-1.417233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.599183"
                        y3="1.867505"
                        z3="2.235354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.650948"
                        y3="3.546672"
                        z3="-1.696995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.796095"
                        y3="2.32795"
                        z3="0.122085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.6051,-.3995,-1.3926;4.4067,-.6875,-.7538;-1.5933,-1.0836,.311;-1.7388,-3.0777,-.6854;-1.1487,3.8957,.7159;-2.2971,-.5104,-2.9659;.7271,-3.8711,1.084;1.2559,-3.1958,-.1369;.1656,-2.5258,.6771;-.081,-5.1356,.9258;1.5696,-3.8513,2.3385;2.5982,-2.575,-.1844;-1.1437,-2.3201,.0282;2.8327,-1.3774,-.7058;-2.7317,-.611,-.3858;-2.9932,.7907,.1076;-2.4784,-.5864,-1.8342;-1.9264,1.68,.1659;-4.2644,1.1841,.4836;-2.1378,2.9713,.621;-4.4671,2.4879,.9219;-3.4153,3.3799,.9982;.1507,3.4781,.5644;.7861,2.8044,1.5976;.8131,3.7489,-.6214;2.1004,2.3958,1.4336;2.131,3.3407,-.7711;2.775,2.6594,.2502;.9122,-3.6124,-1.0807;.4895,-1.6878,1.2835;-.7948,-5.2419,1.7441;.585,-5.9995,.956;-.6364,-5.172,-.0072;2.2835,-4.6771,2.3353;.9406,-3.9635,3.2224;2.1336,-2.9248,2.4511;3.4442,-3.1282,.2065;-3.5996,-1.2536,-.2064;-.9383,1.3585,-.1365;-5.0927,.4887,.4388;-5.4573,2.8074,1.2171;-3.5694,4.3922,1.3478;.2532,2.6004,2.5175;.2987,4.2713,-1.4172;2.5992,1.8675,2.2354;2.6509,3.5467,-1.697;3.7961,2.3279,.1221;</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">2940.1201897553 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">6.368e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.60512141"
                                 y3="-0.39951598"
                                 z3="-1.39263438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.4066829"
                                 y3="-0.68745417"
                                 z3="-0.75380247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59334669"
                                 y3="-1.08361433"
                                 z3="0.31104457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.73882506"
                                 y3="-3.07768549"
                                 z3="-0.68540596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.14872805"
                                 y3="3.89567264"
                                 z3="0.71587414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.29707978"
                                 y3="-0.51036735"
                                 z3="-2.96586449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.72710749"
                                 y3="-3.87111338"
                                 z3="1.08395418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.25589839"
                                 y3="-3.19576762"
                                 z3="-0.13687098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16563104"
                                 y3="-2.52575074"
                                 z3="0.67713658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.08099868"
                                 y3="-5.13560899"
                                 z3="0.92576452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.56957941"
                                 y3="-3.85128759"
                                 z3="2.33852713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.59816927"
                                 y3="-2.57495798"
                                 z3="-0.1843631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.14369547"
                                 y3="-2.32005443"
                                 z3="0.02818253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.83267186"
                                 y3="-1.37742469"
                                 z3="-0.70582727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.73165008"
                                 y3="-0.61097775"
                                 z3="-0.38579085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99316277"
                                 y3="0.79071327"
                                 z3="0.10755332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47842383"
                                 y3="-0.58637227"
                                 z3="-1.83420328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.92641161"
                                 y3="1.67995032"
                                 z3="0.1659418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.26442159"
                                 y3="1.18414716"
                                 z3="0.48357231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.13780675"
                                 y3="2.97128097"
                                 z3="0.62097202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.46708939"
                                 y3="2.48791645"
                                 z3="0.92185158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.41530259"
                                 y3="3.37991267"
                                 z3="0.99821005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.15066392"
                                 y3="3.47812978"
                                 z3="0.56435196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.78610889"
                                 y3="2.80444624"
                                 z3="1.59756688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.81314324"
                                 y3="3.74885389"
                                 z3="-0.62136887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.10036535"
                                 y3="2.39578131"
                                 z3="1.43356828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.13098407"
                                 y3="3.3407331"
                                 z3="-0.77105697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.77503266"
                                 y3="2.65943706"
                                 z3="0.25017414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.91217218"
                                 y3="-3.61243808"
                                 z3="-1.08070017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.48945563"
                                 y3="-1.68783152"
                                 z3="1.28352876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.79475139"
                                 y3="-5.24191805"
                                 z3="1.74407118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58499458"
                                 y3="-5.99951437"
                                 z3="0.95599963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.63637839"
                                 y3="-5.17196223"
                                 z3="-0.00720255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28353869"
                                 y3="-4.67710466"
                                 z3="2.33532163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.94059228"
                                 y3="-3.96345215"
                                 z3="3.2223947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.13359273"
                                 y3="-2.9247995"
                                 z3="2.45107796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.44416421"
                                 y3="-3.12824285"
                                 z3="0.20647938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59963612"
                                 y3="-1.25362797"
                                 z3="-0.2063787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93833212"
                                 y3="1.3585181"
                                 z3="-0.13645423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.09271055"
                                 y3="0.48869813"
                                 z3="0.43881355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.45734766"
                                 y3="2.80744836"
                                 z3="1.21712092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.56940341"
                                 y3="4.39216998"
                                 z3="1.34781839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.253235"
                                 y3="2.60044536"
                                 z3="2.51752741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29871819"
                                 y3="4.27126717"
                                 z3="-1.41723295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.59918312"
                                 y3="1.86750467"
                                 z3="2.23535412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.65094803"
                                 y3="3.54667217"
                                 z3="-1.69699461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.79609518"
                                 y3="2.32794984"
                                 z3="0.12208548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.6051,-.3995,-1.3926;4.4067,-.6875,-.7538;-1.5933,-1.0836,.311;-1.7388,-3.0777,-.6854;-1.1487,3.8957,.7159;-2.2971,-.5104,-2.9659;.7271,-3.8711,1.084;1.2559,-3.1958,-.1369;.1656,-2.5258,.6771;-.081,-5.1356,.9258;1.5696,-3.8513,2.3385;2.5982,-2.575,-.1844;-1.1437,-2.3201,.0282;2.8327,-1.3774,-.7058;-2.7317,-.611,-.3858;-2.9932,.7907,.1076;-2.4784,-.5864,-1.8342;-1.9264,1.68,.1659;-4.2644,1.1841,.4836;-2.1378,2.9713,.621;-4.4671,2.4879,.9219;-3.4153,3.3799,.9982;.1507,3.4781,.5644;.7861,2.8044,1.5976;.8131,3.7489,-.6214;2.1004,2.3958,1.4336;2.131,3.3407,-.7711;2.775,2.6594,.2502;.9122,-3.6124,-1.0807;.4895,-1.6878,1.2835;-.7948,-5.2419,1.7441;.585,-5.9995,.956;-.6364,-5.172,-.0072;2.2835,-4.6771,2.3353;.9406,-3.9635,3.2224;2.1336,-2.9248,2.4511;3.4442,-3.1282,.2065;-3.5996,-1.2536,-.2064;-.9383,1.3585,-.1365;-5.0927,.4887,.4388;-5.4573,2.8074,1.2171;-3.5694,4.3922,1.3478;.2532,2.6004,2.5175;.2987,4.2713,-1.4172;2.5992,1.8675,2.2354;2.6509,3.5467,-1.697;3.7961,2.3279,.1221;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.605121"
                        y3="-0.399516"
                        z3="-1.392634"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.406683"
                        y3="-0.687454"
                        z3="-0.753802"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.593347"
                        y3="-1.083614"
                        z3="0.311045"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.738825"
                        y3="-3.077685"
                        z3="-0.685406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.148728"
                        y3="3.895673"
                        z3="0.715874"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.29708"
                        y3="-0.510367"
                        z3="-2.965864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.727107"
                        y3="-3.871113"
                        z3="1.083954"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.255898"
                        y3="-3.195768"
                        z3="-0.136871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.165631"
                        y3="-2.525751"
                        z3="0.677137"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.080999"
                        y3="-5.135609"
                        z3="0.925765"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.569579"
                        y3="-3.851288"
                        z3="2.338527"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.598169"
                        y3="-2.574958"
                        z3="-0.184363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.143695"
                        y3="-2.320054"
                        z3="0.028183"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.832672"
                        y3="-1.377425"
                        z3="-0.705827"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.73165"
                        y3="-0.610978"
                        z3="-0.385791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.993163"
                        y3="0.790713"
                        z3="0.107553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.478424"
                        y3="-0.586372"
                        z3="-1.834203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.926412"
                        y3="1.67995"
                        z3="0.165942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.264422"
                        y3="1.184147"
                        z3="0.483572"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.137807"
                        y3="2.971281"
                        z3="0.620972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.467089"
                        y3="2.487916"
                        z3="0.921852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.415303"
                        y3="3.379913"
                        z3="0.99821"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.150664"
                        y3="3.47813"
                        z3="0.564352"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.786109"
                        y3="2.804446"
                        z3="1.597567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.813143"
                        y3="3.748854"
                        z3="-0.621369"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.100365"
                        y3="2.395781"
                        z3="1.433568"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.130984"
                        y3="3.340733"
                        z3="-0.771057"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.775033"
                        y3="2.659437"
                        z3="0.250174"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.912172"
                        y3="-3.612438"
                        z3="-1.0807"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.489456"
                        y3="-1.687832"
                        z3="1.283529"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.794751"
                        y3="-5.241918"
                        z3="1.744071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.584995"
                        y3="-5.999514"
                        z3="0.9560"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.636378"
                        y3="-5.171962"
                        z3="-0.007203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.283539"
                        y3="-4.677105"
                        z3="2.335322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.940592"
                        y3="-3.963452"
                        z3="3.222395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.133593"
                        y3="-2.924799"
                        z3="2.451078"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.444164"
                        y3="-3.128243"
                        z3="0.206479"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.599636"
                        y3="-1.253628"
                        z3="-0.206379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.938332"
                        y3="1.358518"
                        z3="-0.136454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.092711"
                        y3="0.488698"
                        z3="0.438814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.457348"
                        y3="2.807448"
                        z3="1.217121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.569403"
                        y3="4.39217"
                        z3="1.347818"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.253235"
                        y3="2.600445"
                        z3="2.517527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.298718"
                        y3="4.271267"
                        z3="-1.417233"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.599183"
                        y3="1.867505"
                        z3="2.235354"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.650948"
                        y3="3.546672"
                        z3="-1.696995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.796095"
                        y3="2.32795"
                        z3="0.122085"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.6051,-.3995,-1.3926;4.4067,-.6875,-.7538;-1.5933,-1.0836,.311;-1.7388,-3.0777,-.6854;-1.1487,3.8957,.7159;-2.2971,-.5104,-2.9659;.7271,-3.8711,1.084;1.2559,-3.1958,-.1369;.1656,-2.5258,.6771;-.081,-5.1356,.9258;1.5696,-3.8513,2.3385;2.5982,-2.575,-.1844;-1.1437,-2.3201,.0282;2.8327,-1.3774,-.7058;-2.7317,-.611,-.3858;-2.9932,.7907,.1076;-2.4784,-.5864,-1.8342;-1.9264,1.68,.1659;-4.2644,1.1841,.4836;-2.1378,2.9713,.621;-4.4671,2.4879,.9219;-3.4153,3.3799,.9982;.1507,3.4781,.5644;.7861,2.8044,1.5976;.8131,3.7489,-.6214;2.1004,2.3958,1.4336;2.131,3.3407,-.7711;2.775,2.6594,.2502;.9122,-3.6124,-1.0807;.4895,-1.6878,1.2835;-.7948,-5.2419,1.7441;.585,-5.9995,.956;-.6364,-5.172,-.0072;2.2835,-4.6771,2.3353;.9406,-3.9635,3.2224;2.1336,-2.9248,2.4511;3.4442,-3.1282,.2065;-3.5996,-1.2536,-.2064;-.9383,1.3585,-.1365;-5.0927,.4887,.4388;-5.4573,2.8074,1.2171;-3.5694,4.3922,1.3478;.2532,2.6004,2.5175;.2987,4.2713,-1.4172;2.5992,1.8675,2.2354;2.6509,3.5467,-1.697;3.7961,2.3279,.1221;</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">-2050.65610528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2940.12018976</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4990.77629503</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8655.99272403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3665.21642899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20529494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54918967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000061823574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000061823574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000123647148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.874138193931</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9599 73.0766 73.2210 73.4356 73.7340 74.2022 74.3099 74.6287 74.7459 74.8930 74.9737 75.2438 75.4715 75.7126 76.0287 76.1820 76.3011 76.4942 76.6151 76.7400 76.9532 77.0679 77.1474 77.4051 77.4742 77.6802 77.8404 77.9598 78.0229 78.1910 78.4022 78.4886 78.7803 78.8410 79.0314 79.1094 79.1410 79.2583 79.4552 79.6237 79.7018 79.8451 80.1210 80.3621 80.5042 80.6020 80.7019 80.9237 81.0036 81.1420 81.3026 81.4568 81.6703 81.8250 81.8539 82.0356 82.2017 82.2130 82.4051 82.6136 82.6833 82.7693 82.8823 83.1225 83.1891 83.2635 83.4098 83.4894 83.8607 83.9363 83.9816 84.1645 84.3850 84.5810 84.8083 84.9524 85.0165 85.2201 85.2379 85.3949 85.4664 85.5465 85.7313 85.8530 86.0079 86.0633 86.1858 86.2468 86.3212 86.4113 86.5330 86.6253 86.6583 86.8325 87.1093 87.2851 87.3754 87.5327 87.7380 87.7823 88.0515 88.2467 88.4813 88.5322 88.5724 88.7186 88.7995 88.9229 88.9846 89.0915 89.2175 89.3151 89.3736 89.4413 89.6067 89.7380 90.0749 90.1369 90.3780 90.5517 90.6431 90.7324 90.8480 90.9289 91.0609 91.1843 91.3730 91.5678 91.6712 91.7931 91.8696 92.1491 92.3433 92.4356 92.4756 92.6231 92.7884 92.8653 92.9838 93.1218 93.2208 93.3059 93.4047 93.4845 93.6369 93.7583 93.9017 94.0653 94.1123 94.2151 94.3251 94.5791 94.5888 94.7940 94.9510 94.9621 95.2896 95.4587 95.5190 95.5981 95.6760 95.7973 95.9744 96.0952 96.3092 96.3534 96.5952 96.6707 96.8474 96.9474 97.1182 97.2766 97.3963 97.4152 97.7069 97.7720 97.8424 97.9787 98.1916 98.4805 98.5531 98.7429 98.8215 99.1947 99.3611 99.4435 99.4807 99.6824 99.7583 99.9348 100.0840 100.5586 100.6330 101.0321 101.1331 101.1952 101.3870 101.5821 101.7855 101.9297 101.9606 102.1284 102.4446 102.5816 102.7477 102.9498 103.2683 103.4972 103.5501 103.9246 104.0870 104.2141 104.5474 104.6049 104.7319 104.7967 105.1282 105.2030 105.3313 105.4022 105.4929 105.6251 105.8012 105.9970 106.1249 106.4040 106.4204 106.6608 106.6886 106.7814 106.8521 106.9794 107.1362 107.3245 107.8032 107.8418 108.0589 108.2276 108.4149 108.5308 108.5906 108.8556 109.0155 109.0836 109.3574 109.6160 109.7783 109.9748 110.2006 110.4253 110.5899 110.6697 110.7287 110.8337 110.9639 111.1721 111.2828 111.4683 111.5923 111.7032 112.1506 112.2031 112.3998 112.6039 112.6603 112.7354 112.9623 113.3071 113.3713 113.6883 113.7421 113.9086 114.0842 114.3389 114.4122 114.6372 114.7500 114.9771 115.0680 115.2236 115.3239 115.4057 115.7380 115.8279 115.9176 116.1361 116.2355 116.5415 116.6435 116.8751 116.9734 117.1453 117.2002 117.3561 117.5330 117.7034 117.7449 117.8917 118.0137 118.2177 118.4345 118.5240 118.6215 118.7516 118.8220 119.0965 119.2930 119.3585 119.5364 119.6811 119.7570 120.0510 120.1151 120.2321 120.3534 120.5720 120.8612 120.9312 121.1508 121.4802 121.5489 121.6944 121.9746 122.0466 122.3575 122.6847 122.9015 123.5923 123.9407 123.9629 124.1731 124.2784 124.8472 125.1734 125.2504 125.6168 126.0847 126.3246 126.4393 126.7368 126.8702 127.0287 127.4392 127.6111 128.1903 128.3673 128.3707 128.4631 128.6032 129.1000 129.2225 129.3727 129.4457 129.6967 129.8941 130.0075 130.1104 130.4205 130.4778 130.9678 131.2381 131.3858 131.5247 131.5657 131.5998 132.1114 132.3576 132.5613 132.6602 132.8247 133.2365 133.4411 133.6010 133.6202 133.9980 134.3326 134.8742 135.2363 135.2855 135.4833 135.6477 135.8868 136.3254 136.9162 137.3879 137.4649 137.6282 137.9380 138.1866 138.3059 138.3937 138.7507 139.3884 139.4775 139.8087 140.4177 140.5422 140.9238 141.0683 141.1701 141.8005 142.2442 142.5897 142.8769 143.1114 143.6922 144.0365 144.0553 144.1522 144.4518 144.5225 144.6366 144.7918 145.0431 145.3303 145.3675 145.4435 145.9224 146.3376 146.4928 146.8965 146.9807 147.2823 147.5582 147.9895 148.2798 148.3309 148.5392 148.7453 149.0704 149.1939 149.4110 149.6831 149.9905 150.4048 150.5095 150.8112 151.1615 151.2372 151.4425 152.0989 152.4347 153.0383 153.2361 153.6739 153.8101 154.4778 155.0011 155.0182 155.5042 155.8158 155.9600 156.4502 156.6611 156.8594 157.3057 157.6545 158.3019 158.4742 158.9357 159.2849 159.4405 159.6297 160.2562 160.6809 160.7899 161.8872 162.0955 162.3142 162.9077 164.2567 164.6248 165.7687 166.2469 168.5035 169.0209 170.3689 171.5931 172.3182 173.0037 174.4691 175.4993 175.8806 177.0482 178.1415 178.9399 181.9099 182.3130 184.6038 186.6248 187.0544 188.1375 188.9180 189.8816 191.2325 192.7124 193.3826 196.3830 196.8826 199.1549 200.6634 205.7650 206.6811 207.4370 221.7880 222.2502 223.1036 223.2712 224.2690 224.6572 225.9569 226.6516 228.3415 230.0096 295.0196 296.8259 298.2843 299.9948 308.8715 313.8365 607.9019 619.9066 621.5079 625.2416 630.0029 630.9911 632.0464 632.8875 633.9065 634.1914 634.2918 635.6195 636.7155 636.8695 637.4175 639.8521 642.4807 643.7064 647.1970 650.3137 657.5160 658.4602 705.2478 712.4508 878.5009 1200.3844 1212.8606 1215.6297</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">-0.022692 -0.050140 -0.261908 -0.357665 -0.296118 0.001329 0.130560 -0.023705 -0.153385 -0.249430 -0.270509 -0.244648 0.345549 0.108274 0.321499 0.034633 -0.262024 -0.137960 -0.183761 0.239615 -0.072718 -0.214576 0.200376 -0.135574 -0.135713 -0.114949 -0.118640 -0.153754 0.116914 0.101607 0.086708 0.084219 0.105469 0.094973 0.095906 0.085280 0.119843 0.108387 0.076769 0.111544 0.125521 0.126935 0.127854 0.127893 0.126099 0.128225 0.127888</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">17.0227 17.0501 8.2619 8.3577 8.2961 6.9987 5.8694 6.0237 6.1534 6.2494 6.2705 6.2446 5.6545 5.8917 5.6785 5.9654 6.2620 6.1380 6.1838 5.7604 6.0727 6.2146 5.7996 6.1356 6.1357 6.1149 6.1186 6.1538 0.8831 0.8984 0.9133 0.9158 0.8945 0.9050 0.9041 0.9147 0.8802 0.8916 0.9232 0.8885 0.8745 0.8731 0.8721 0.8721 0.8739 0.8718 0.8721</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">-0.0227 -0.0501 -0.2619 -0.3577 -0.2961 0.0013 0.1306 -0.0237 -0.1534 -0.2494 -0.2705 -0.2446 0.3455 0.1083 0.3215 0.0346 -0.2620 -0.1380 -0.1838 0.2396 -0.0727 -0.2146 0.2004 -0.1356 -0.1357 -0.1149 -0.1186 -0.1538 0.1169 0.1016 0.0867 0.0842 0.1055 0.0950 0.0959 0.0853 0.1198 0.1084 0.0768 0.1115 0.1255 0.1269 0.1279 0.1279 0.1261 0.1282 0.1279</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3175 1.2571 2.1378 2.1378 2.1196 3.1150 3.7132 3.8590 3.8948 3.8997 3.9124 3.9149 4.1989 4.1625 3.8811 3.7597 3.9733 3.9540 4.0102 3.8602 3.9598 4.0433 3.8449 3.9774 3.9963 3.9006 3.9220 3.9087 1.0215 1.0217 1.0024 1.0019 1.0219 1.0015 1.0067 1.0010 1.0159 1.0185 1.0590 1.0124 1.0000 1.0139 1.0047 1.0083 1.0001 1.0008 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3175 1.2571 2.1378 2.1378 2.1196 3.1150 3.7132 3.8590 3.8948 3.8997 3.9124 3.9149 4.1989 4.1625 3.8811 3.7597 3.9733 3.9540 4.0102 3.8602 3.9598 4.0433 3.8449 3.9774 3.9963 3.9006 3.9220 3.9087 1.0215 1.0217 1.0024 1.0019 1.0219 1.0015 1.0067 1.0010 1.0159 1.0185 1.0590 1.0124 1.0000 1.0139 1.0047 1.0083 1.0001 1.0008 1.0099</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">1.1941 1.1307 1.1191 0.9255 1.9531 1.0397 0.8932 3.0484 0.9565 0.8727 0.9535 0.9236 0.9015 0.9745 1.0022 1.0153 1.0205 0.9902 0.9898 0.9859 0.9960 0.9908 0.9905 1.8624 0.9780 0.8925 0.9213 0.9924 1.3718 1.4079 1.3905 0.9455 1.4383 0.9554 1.3715 1.4827 0.9769 0.9692 1.3973 1.4274 1.4241 0.9755 1.4154 0.9757 1.3970 0.9801 1.4142 0.9788 0.9877</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">-0.028461934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684567210770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.47709 8.95331 0.47623 -11.48070 11.14566 -0.33504 17.65157 -15.76848 1.88309</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97106</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01004</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
