<?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="1.582493"
                        y3="-3.569946"
                        z3="-2.610918"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.626222"
                        y3="-5.464871"
                        z3="-1.862951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.371025"
                        y3="-0.477708"
                        z3="-0.731083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.784342"
                        y3="-2.161994"
                        z3="-0.314299"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.477927"
                        y3="3.861906"
                        z3="2.198985"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.496017"
                        y3="1.95465"
                        z3="-2.986046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.523572"
                        y3="-3.124996"
                        z3="1.571709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.542897"
                        y3="-3.889338"
                        z3="0.290671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.530426"
                        y3="-2.380761"
                        z3="0.244132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.716369"
                        y3="-3.166934"
                        z3="2.430758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.801178"
                        y3="-3.018297"
                        z3="2.370302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.740715"
                        y3="-4.63338"
                        z3="-0.156435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.673294"
                        y3="-1.706544"
                        z3="-0.27756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.247503"
                        y3="-4.562519"
                        z3="-1.380082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.460966"
                        y3="0.310365"
                        z3="-1.1998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.118904"
                        y3="1.056152"
                        z3="-0.06514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.901105"
                        y3="1.225694"
                        z3="-2.196434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.468679"
                        y3="2.13928"
                        z3="0.513464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.343723"
                        y3="0.625555"
                        z3="0.422961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.063655"
                        y3="2.807535"
                        z3="1.573875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.920828"
                        y3="1.29253"
                        z3="1.493663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.291969"
                        y3="2.383012"
                        z3="2.067601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.672245"
                        y3="4.711205"
                        z3="1.488552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.55198"
                        y3="5.051053"
                        z3="2.041847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.080302"
                        y3="5.258736"
                        z3="0.278749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.373076"
                        y3="5.951491"
                        z3="1.379009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.244799"
                        y3="6.146851"
                        z3="-0.378844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.982481"
                        y3="6.497162"
                        z3="0.165858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.403364"
                        y3="-4.34886"
                        z3="0.014706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.464878"
                        y3="-1.890844"
                        z3="-0.002736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.81978"
                        y3="-2.246139"
                        z3="3.006868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.640167"
                        y3="-3.992602"
                        z3="3.140206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.628048"
                        y3="-3.307113"
                        z3="1.856405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.688981"
                        y3="-2.973469"
                        z3="1.739348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.90969"
                        y3="-3.876425"
                        z3="3.036322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.789976"
                        y3="-2.120732"
                        z3="2.989673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.222464"
                        y3="-5.304018"
                        z3="0.545713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.199171"
                        y3="-0.319949"
                        z3="-1.704863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.510177"
                        y3="2.468416"
                        z3="0.129752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.837138"
                        y3="-0.2285"
                        z3="-0.020373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.876083"
                        y3="0.96432"
                        z3="1.880533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.743829"
                        y3="2.91358"
                        z3="2.895265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.851406"
                        y3="4.615752"
                        z3="2.986064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.039009"
                        y3="4.994469"
                        z3="-0.148674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.327881"
                        y3="6.218556"
                        z3="1.812099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.559179"
                        y3="6.568429"
                        z3="-1.324151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.628873"
                        y3="7.191784"
                        z3="-0.352844"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.5825,-3.5699,-2.6109;3.6262,-5.4649,-1.863;-.371,-.4777,-.7311;-1.7843,-2.162,-.3143;-1.4779,3.8619,2.199;-.496,1.9546,-2.986;.5236,-3.125,1.5717;.5429,-3.8893,.2907;.5304,-2.3808,.2441;-.7164,-3.1669,2.4308;1.8012,-3.0183,2.3703;1.7407,-4.6334,-.1564;-.6733,-1.7065,-.2776;2.2475,-4.5625,-1.3801;-1.461,.3104,-1.1998;-2.1189,1.0562,-.0651;-.9011,1.2257,-2.1964;-1.4687,2.1393,.5135;-3.3437,.6256,.423;-2.0637,2.8075,1.5739;-3.9208,1.2925,1.4937;-3.292,2.383,2.0676;-.6722,4.7112,1.4886;.552,5.0511,2.0418;-1.0803,5.2587,.2787;1.3731,5.9515,1.379;-.2448,6.1469,-.3788;.9825,6.4972,.1659;-.4034,-4.3489,.0147;1.4649,-1.8908,-.0027;-.8198,-2.2461,3.0069;-.6402,-3.9926,3.1402;-1.628,-3.3071,1.8564;2.689,-2.9735,1.7393;1.9097,-3.8764,3.0363;1.79,-2.1207,2.9897;2.2225,-5.304,.5457;-2.1992,-.3199,-1.7049;-.5102,2.4684,.1298;-3.8371,-.2285,-.0204;-4.8761,.9643,1.8805;-3.7438,2.9136,2.8953;.8514,4.6158,2.9861;-2.039,4.9945,-.1487;2.3279,6.2186,1.8121;-.5592,6.5684,-1.3242;1.6289,7.1918,-.3528;</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">2748.1939912054 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">7.001e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.044 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="1.58249267"
                                 y3="-3.56994567"
                                 z3="-2.61091777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.62622186"
                                 y3="-5.46487079"
                                 z3="-1.8629511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.37102543"
                                 y3="-0.47770775"
                                 z3="-0.73108308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.78434153"
                                 y3="-2.16199406"
                                 z3="-0.3142988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.47792741"
                                 y3="3.86190556"
                                 z3="2.19898533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.49601727"
                                 y3="1.95464994"
                                 z3="-2.98604592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.52357208"
                                 y3="-3.12499565"
                                 z3="1.57170939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.54289651"
                                 y3="-3.88933793"
                                 z3="0.29067123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.53042566"
                                 y3="-2.380761"
                                 z3="0.24413154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71636891"
                                 y3="-3.1669339"
                                 z3="2.4307582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.80117833"
                                 y3="-3.01829672"
                                 z3="2.37030152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74071477"
                                 y3="-4.63338024"
                                 z3="-0.15643453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6732943"
                                 y3="-1.70654447"
                                 z3="-0.2775596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.24750329"
                                 y3="-4.56251941"
                                 z3="-1.38008202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46096612"
                                 y3="0.31036483"
                                 z3="-1.19979974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11890358"
                                 y3="1.05615217"
                                 z3="-0.06514033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.90110539"
                                 y3="1.22569369"
                                 z3="-2.19643395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46867938"
                                 y3="2.13928004"
                                 z3="0.51346362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34372302"
                                 y3="0.62555454"
                                 z3="0.42296087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.06365532"
                                 y3="2.80753532"
                                 z3="1.57387488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92082819"
                                 y3="1.2925301"
                                 z3="1.49366264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.29196939"
                                 y3="2.38301158"
                                 z3="2.06760114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.6722448"
                                 y3="4.71120486"
                                 z3="1.48855155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.5519796"
                                 y3="5.05105283"
                                 z3="2.04184683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.08030237"
                                 y3="5.25873552"
                                 z3="0.27874919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.3730764"
                                 y3="5.9514914"
                                 z3="1.3790091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.24479869"
                                 y3="6.14685059"
                                 z3="-0.37884377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.98248084"
                                 y3="6.4971616"
                                 z3="0.16585798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.40336391"
                                 y3="-4.34885952"
                                 z3="0.01470585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.46487784"
                                 y3="-1.89084387"
                                 z3="-0.00273574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.81978006"
                                 y3="-2.24613881"
                                 z3="3.0068677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.64016705"
                                 y3="-3.99260154"
                                 z3="3.14020621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.62804755"
                                 y3="-3.30711297"
                                 z3="1.85640505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.68898088"
                                 y3="-2.97346882"
                                 z3="1.73934801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.9096898"
                                 y3="-3.87642542"
                                 z3="3.03632152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.78997578"
                                 y3="-2.12073199"
                                 z3="2.98967336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.22246359"
                                 y3="-5.30401817"
                                 z3="0.54571347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.19917112"
                                 y3="-0.31994944"
                                 z3="-1.70486338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51017703"
                                 y3="2.46841573"
                                 z3="0.12975187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.837138"
                                 y3="-0.22849971"
                                 z3="-0.02037269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.87608342"
                                 y3="0.96432033"
                                 z3="1.88053308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.74382936"
                                 y3="2.91357979"
                                 z3="2.89526468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85140586"
                                 y3="4.61575151"
                                 z3="2.98606377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.03900895"
                                 y3="4.99446924"
                                 z3="-0.14867403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.32788085"
                                 y3="6.21855609"
                                 z3="1.81209931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.5591793"
                                 y3="6.56842925"
                                 z3="-1.32415069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.62887345"
                                 y3="7.19178439"
                                 z3="-0.35284373">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:1.5825,-3.5699,-2.6109;3.6262,-5.4649,-1.863;-.371,-.4777,-.7311;-1.7843,-2.162,-.3143;-1.4779,3.8619,2.199;-.496,1.9546,-2.986;.5236,-3.125,1.5717;.5429,-3.8893,.2907;.5304,-2.3808,.2441;-.7164,-3.1669,2.4308;1.8012,-3.0183,2.3703;1.7407,-4.6334,-.1564;-.6733,-1.7065,-.2776;2.2475,-4.5625,-1.3801;-1.461,.3104,-1.1998;-2.1189,1.0562,-.0651;-.9011,1.2257,-2.1964;-1.4687,2.1393,.5135;-3.3437,.6256,.423;-2.0637,2.8075,1.5739;-3.9208,1.2925,1.4937;-3.292,2.383,2.0676;-.6722,4.7112,1.4886;.552,5.0511,2.0418;-1.0803,5.2587,.2787;1.3731,5.9515,1.379;-.2448,6.1469,-.3788;.9825,6.4972,.1659;-.4034,-4.3489,.0147;1.4649,-1.8908,-.0027;-.8198,-2.2461,3.0069;-.6402,-3.9926,3.1402;-1.628,-3.3071,1.8564;2.689,-2.9735,1.7393;1.9097,-3.8764,3.0363;1.79,-2.1207,2.9897;2.2225,-5.304,.5457;-2.1992,-.3199,-1.7049;-.5102,2.4684,.1298;-3.8371,-.2285,-.0204;-4.8761,.9643,1.8805;-3.7438,2.9136,2.8953;.8514,4.6158,2.9861;-2.039,4.9945,-.1487;2.3279,6.2186,1.8121;-.5592,6.5684,-1.3242;1.6289,7.1918,-.3528;</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="1.582493"
                        y3="-3.569946"
                        z3="-2.610918"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.626222"
                        y3="-5.464871"
                        z3="-1.862951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.371025"
                        y3="-0.477708"
                        z3="-0.731083"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.784342"
                        y3="-2.161994"
                        z3="-0.314299"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.477927"
                        y3="3.861906"
                        z3="2.198985"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.496017"
                        y3="1.95465"
                        z3="-2.986046"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.523572"
                        y3="-3.124996"
                        z3="1.571709"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.542897"
                        y3="-3.889338"
                        z3="0.290671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.530426"
                        y3="-2.380761"
                        z3="0.244132"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.716369"
                        y3="-3.166934"
                        z3="2.430758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.801178"
                        y3="-3.018297"
                        z3="2.370302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.740715"
                        y3="-4.63338"
                        z3="-0.156435"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.673294"
                        y3="-1.706544"
                        z3="-0.27756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.247503"
                        y3="-4.562519"
                        z3="-1.380082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.460966"
                        y3="0.310365"
                        z3="-1.1998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.118904"
                        y3="1.056152"
                        z3="-0.06514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.901105"
                        y3="1.225694"
                        z3="-2.196434"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.468679"
                        y3="2.13928"
                        z3="0.513464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.343723"
                        y3="0.625555"
                        z3="0.422961"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.063655"
                        y3="2.807535"
                        z3="1.573875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.920828"
                        y3="1.29253"
                        z3="1.493663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.291969"
                        y3="2.383012"
                        z3="2.067601"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.672245"
                        y3="4.711205"
                        z3="1.488552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.55198"
                        y3="5.051053"
                        z3="2.041847"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.080302"
                        y3="5.258736"
                        z3="0.278749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.373076"
                        y3="5.951491"
                        z3="1.379009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.244799"
                        y3="6.146851"
                        z3="-0.378844"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.982481"
                        y3="6.497162"
                        z3="0.165858"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.403364"
                        y3="-4.34886"
                        z3="0.014706"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.464878"
                        y3="-1.890844"
                        z3="-0.002736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.81978"
                        y3="-2.246139"
                        z3="3.006868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.640167"
                        y3="-3.992602"
                        z3="3.140206"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.628048"
                        y3="-3.307113"
                        z3="1.856405"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.688981"
                        y3="-2.973469"
                        z3="1.739348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.90969"
                        y3="-3.876425"
                        z3="3.036322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.789976"
                        y3="-2.120732"
                        z3="2.989673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.222464"
                        y3="-5.304018"
                        z3="0.545713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.199171"
                        y3="-0.319949"
                        z3="-1.704863"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.510177"
                        y3="2.468416"
                        z3="0.129752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.837138"
                        y3="-0.2285"
                        z3="-0.020373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.876083"
                        y3="0.96432"
                        z3="1.880533"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.743829"
                        y3="2.91358"
                        z3="2.895265"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.851406"
                        y3="4.615752"
                        z3="2.986064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.039009"
                        y3="4.994469"
                        z3="-0.148674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.327881"
                        y3="6.218556"
                        z3="1.812099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.559179"
                        y3="6.568429"
                        z3="-1.324151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.628873"
                        y3="7.191784"
                        z3="-0.352844"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.5825,-3.5699,-2.6109;3.6262,-5.4649,-1.863;-.371,-.4777,-.7311;-1.7843,-2.162,-.3143;-1.4779,3.8619,2.199;-.496,1.9546,-2.986;.5236,-3.125,1.5717;.5429,-3.8893,.2907;.5304,-2.3808,.2441;-.7164,-3.1669,2.4308;1.8012,-3.0183,2.3703;1.7407,-4.6334,-.1564;-.6733,-1.7065,-.2776;2.2475,-4.5625,-1.3801;-1.461,.3104,-1.1998;-2.1189,1.0562,-.0651;-.9011,1.2257,-2.1964;-1.4687,2.1393,.5135;-3.3437,.6256,.423;-2.0637,2.8075,1.5739;-3.9208,1.2925,1.4937;-3.292,2.383,2.0676;-.6722,4.7112,1.4886;.552,5.0511,2.0418;-1.0803,5.2587,.2787;1.3731,5.9515,1.379;-.2448,6.1469,-.3788;.9825,6.4972,.1659;-.4034,-4.3489,.0147;1.4649,-1.8908,-.0027;-.8198,-2.2461,3.0069;-.6402,-3.9926,3.1402;-1.628,-3.3071,1.8564;2.689,-2.9735,1.7393;1.9097,-3.8764,3.0363;1.79,-2.1207,2.9897;2.2225,-5.304,.5457;-2.1992,-.3199,-1.7049;-.5102,2.4684,.1298;-3.8371,-.2285,-.0204;-4.8761,.9643,1.8805;-3.7438,2.9136,2.8953;.8514,4.6158,2.9861;-2.039,4.9945,-.1487;2.3279,6.2186,1.8121;-.5592,6.5684,-1.3242;1.6289,7.1918,-.3528;</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">-2050.66017235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2748.19399121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4798.85416356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8272.02990453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3473.17574097</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20307486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54290251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000108933457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000108933457</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000217866915</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872405107047</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7658 -2765.7306 -525.2682 -524.7011 -523.3724 -392.7235 -283.7067 -283.0682 -282.9434 -281.8669 -281.5962 -280.9374 -280.8814 -280.6654 -280.6215 -280.5703 -280.5465 -280.2085 -280.1784 -280.0941 -280.0839 -279.9628 -279.9503 -279.8980 -279.8696 -279.8327 -279.7824 -279.6088 -261.0342 -260.9991 -199.8770 -199.8440 -199.6323 -199.6189 -199.5924 -199.5864 -34.1846 -33.1195 -31.5892 -28.6542 -28.2284 -27.8836 -27.3295 -26.7779 -26.1405 -25.5083 -24.3188 -24.2952 -23.8750 -23.7891 -23.3986 -23.0956 -22.3645 -21.4043 -20.8180 -20.1966 -19.8405 -19.5032 -19.2111 -18.6579 -18.2307 -18.0606 -17.7803 -17.3530 -17.0367 -16.4936 -16.3604 -16.2921 -16.2142 -15.9937 -15.9629 -15.7571 -15.2680 -15.0528 -14.9493 -14.9121 -14.5610 -14.4464 -14.2256 -14.1213 -14.0274 -13.9883 -13.8466 -13.4978 -13.3919 -13.1743 -13.1582 -13.0324 -12.9292 -12.8099 -12.6180 -12.4670 -12.3431 -12.1741 -12.1247 -12.1064 -11.8310 -11.8233 -11.4420 -11.3374 -10.9774 -10.8105 -10.5941 -9.8345 -9.5689 -9.4700 -9.4115 -8.6086 0.8162 1.2303 1.3315 1.6300 1.8914 1.9436 2.4332 2.6741 2.8050 3.0463 3.2988 3.4833 3.6450 3.7534 3.8671 4.0271 4.1132 4.3291 4.3326 4.3993 4.5457 4.7652 4.8567 4.8687 5.0275 5.1433 5.3560 5.3834 5.5110 5.6289 5.8330 5.8664 6.0166 6.1507 6.1721 6.2703 6.3435 6.7325 6.7690 6.8821 6.9826 7.3017 7.3555 7.4728 7.5125 7.5956 7.6574 7.7284 7.7432 7.9519 7.9856 7.9902 8.1483 8.2382 8.4249 8.4552 8.5401 8.6149 8.7215 8.7905 8.9865 9.1583 9.2294 9.2806 9.3463 9.4143 9.6027 9.8006 9.8215 9.9599 10.0196 10.0791 10.0963 10.2343 10.3104 10.5296 10.6502 10.7133 10.7992 10.8477 10.9286 11.0245 11.1409 11.3133 11.3607 11.4659 11.5191 11.6215 11.6873 11.7964 11.9153 11.9843 12.0773 12.1238 12.2028 12.4027 12.4492 12.5743 12.6219 12.7537 12.8268 12.9063 12.9869 13.0754 13.1177 13.1773 13.2429 13.3168 13.5270 13.5682 13.6850 13.7696 13.8110 13.8948 14.0345 14.1032 14.1471 14.2065 14.2422 14.4220 14.4614 14.5634 14.6566 14.8265 14.8566 14.9169 14.9871 15.0997 15.1733 15.2106 15.3022 15.3673 15.5749 15.6787 15.7667 15.7964 15.9071 16.0453 16.1426 16.2010 16.3185 16.3478 16.4027 16.5024 16.5674 16.8172 16.9156 17.0460 17.1856 17.3243 17.4842 17.6369 17.7176 17.7706 17.8914 18.0738 18.1214 18.4667 18.7413 18.9008 18.9345 19.0333 19.2850 19.5149 19.5750 19.7154 19.7969 19.9767 20.0920 20.2290 20.3190 20.3923 20.4933 20.4974 20.7310 20.7639 20.9086 21.0976 21.2048 21.2665 21.3781 21.4935 21.6348 21.6865 21.8817 21.9525 22.0896 22.1882 22.4708 22.6818 22.7520 23.0215 23.1216 23.1942 23.2112 23.3929 23.5659 23.7329 23.8213 23.9565 24.0804 24.1334 24.3399 24.4706 24.6078 24.8468 24.9928 25.0945 25.3518 25.4572 25.7067 25.8583 25.9740 26.3781 26.4035 26.6208 26.7270 26.9559 27.0581 27.0690 27.2254 27.3431 27.4061 27.4901 27.6731 27.7996 28.0256 28.1451 28.3772 28.4182 28.6647 28.7625 28.8966 29.0519 29.1105 29.2265 29.3600 29.4178 29.4914 29.5422 29.6963 29.7985 29.9409 30.0655 30.3850 30.4643 30.6391 30.6889 30.8422 30.9582 31.0933 31.1986 31.4097 31.5787 31.7320 31.9161 32.0342 32.1539 32.4059 32.4600 32.6144 32.6682 32.8609 32.9030 33.0034 33.1910 33.4030 33.4291 33.6992 33.8912 33.9243 34.1715 34.2564 34.3417 34.3871 34.6315 34.9951 35.0353 35.1948 35.3301 35.5151 35.5741 35.6359 35.7705 35.9997 36.0627 36.2332 36.3571 36.5987 36.7261 36.8145 36.9236 37.1427 37.2189 37.2996 37.4765 37.5174 37.7996 37.9321 37.9811 38.1634 38.1941 38.2628 38.3185 38.4640 38.6307 38.7108 38.8498 38.8795 38.9970 39.0718 39.2186 39.2862 39.5930 39.9155 39.9722 40.0847 40.2444 40.3581 40.6369 40.7077 40.7978 40.9924 41.1104 41.2022 41.4819 41.6213 41.7015 41.8157 41.9931 42.0803 42.2860 42.4860 42.5410 42.6194 42.7498 43.0043 43.0223 43.2501 43.3160 43.3423 43.6619 43.7419 43.8899 44.0127 44.1546 44.2550 44.3677 44.3906 44.5583 44.8870 44.9105 45.1625 45.2418 45.3999 45.5383 45.5833 45.8013 45.8953 46.1400 46.2356 46.3024 46.5842 46.6715 46.8249 47.0223 47.2069 47.3405 47.4569 47.5822 47.6751 47.7754 48.2457 48.4073 48.6127 48.7111 49.0984 49.2654 49.3944 49.5603 49.5950 50.0022 50.1262 50.1842 50.3892 50.4947 50.6587 50.7875 50.8755 51.1214 51.2616 51.3819 51.6875 51.7372 51.8932 51.9466 52.1002 52.2452 52.4395 52.5569 52.6798 52.8181 52.8789 53.0418 53.3780 53.7482 53.9332 54.1516 54.3452 54.6284 54.8764 54.8958 55.0125 55.2157 55.7279 55.9244 55.9546 56.1289 56.2566 56.4441 56.7508 56.8524 57.0483 57.1504 57.2503 57.4126 57.5654 57.9288 58.0914 58.2764 58.5275 58.6431 58.8160 59.0615 59.1094 59.1898 59.4587 59.6091 59.7732 59.9584 60.0628 60.3563 60.4853 60.5396 61.0276 61.3584 61.6186 61.6595 61.7420 61.9852 62.2458 62.7141 62.9698 63.1772 63.2801 63.4940 63.5178 63.5262 63.8312 63.9320 64.1457 64.2088 64.4111 64.8446 65.0352 65.1485 65.3266 65.3994 65.5326 65.7666 66.2177 66.3713 66.4754 66.5804 67.0006 67.0827 67.1988 67.3232 67.3970 67.6452 67.7815 68.1314 68.2069 68.4580 68.6103 68.6812 68.9661 69.1606 69.3483 69.4978 69.8420 70.3440 70.6699 70.9631 71.1861 71.5646 71.8139 72.1030 72.2490 72.3149 72.7234 72.9968 73.1237 73.6396 73.8340 73.9102 74.3208 74.4124 74.6055 74.8039 75.1273 75.1656 75.4105 75.4456 75.7274 75.8824 76.1055 76.3927 76.5022 76.6134 76.8761 76.9907 77.0657 77.2054 77.2639 77.5120 77.7090 77.8247 77.9587 78.2456 78.3718 78.4599 78.5271 78.7496 78.8687 78.9039 79.0713 79.1397 79.2408 79.4747 79.6594 79.7604 79.9088 80.2152 80.3146 80.4550 80.5844 80.8828 80.9588 81.2658 81.4105 81.5139 81.5739 81.6722 81.7501 81.9055 82.1575 82.2733 82.3718 82.4491 82.5602 82.7281 82.8172 83.0563 83.1282 83.2217 83.3663 83.7146 83.7881 83.8591 83.9965 84.1457 84.2835 84.4632 84.6525 84.8471 84.8704 85.0778 85.1707 85.2786 85.3969 85.5104 85.5702 85.6773 85.7399 85.8476 85.8985 86.0254 86.2435 86.3756 86.4691 86.5744 86.6884 86.9235 87.0474 87.2248 87.4871 87.6821 87.7432 87.8844 88.0760 88.1489 88.3596 88.3762 88.6030 88.7525 88.8165 88.8730 88.9823 89.0895 89.2048 89.2489 89.2960 89.4440 89.6052 89.6460 89.7952 89.9039 90.1557 90.2325 90.3892 90.5296 90.6299 90.8603 90.9179 91.2376 91.4203 91.5924 91.6644 91.7801 91.8806 92.0778 92.1387 92.3818 92.4243 92.6709 92.7181 92.8196 92.9205 93.0487 93.1667 93.3429 93.4541 93.4798 93.5607 93.7255 93.8270 93.9139 93.9894 94.2526 94.4116 94.6059 94.7449 94.8232 94.9389 95.0900 95.2490 95.3337 95.4002 95.5690 95.7662 95.8293 95.9042 96.0427 96.1592 96.4969 96.6158 96.6566 96.8293 96.8698 96.9624 97.1580 97.2820 97.3889 97.6121 97.6538 97.7875 97.9756 98.0691 98.3722 98.4865 98.5279 98.6931 98.8434 98.9123 99.0587 99.1465 99.4178 99.4848 99.7011 99.9749 100.2804 100.3503 100.4049 100.8947 100.9740 101.0431 101.4671 101.6502 101.9995 102.0781 102.2544 102.5493 102.6037 102.8450 103.1233 103.4063 103.4743 103.6916 104.1006 104.1566 104.5183 104.5726 104.6468 104.8253 104.9743 105.1686 105.2983 105.3409 105.4642 105.5647 105.6303 105.7585 105.8636 105.9260 106.0691 106.2486 106.3353 106.6069 106.6554 106.8490 106.9192 107.1037 107.3974 107.4360 107.8229 107.9541 108.0588 108.1637 108.3559 108.5377 108.8677 108.9955 109.2371 109.2958 109.4835 109.7002 109.8857 110.0068 110.4084 110.5343 110.6671 110.7373 110.7729 110.9555 111.0928 111.2585 111.3819 111.7306 111.8629 111.9676 112.2006 112.3482 112.5193 112.7870 112.8914 112.9629 113.1720 113.3108 113.4537 113.7972 113.9950 114.0553 114.2651 114.5188 114.5885 114.7295 114.9798 115.0747 115.1411 115.3924 115.5686 115.9130 115.9466 116.0403 116.1401 116.2040 116.3867 116.5745 116.6044 116.9506 117.0336 117.1622 117.2638 117.2879 117.5191 117.7507 117.9490 118.0219 118.0599 118.2430 118.4160 118.5113 118.6754 118.9470 119.0405 119.1157 119.4498 119.4974 119.7387 119.8443 119.9772 120.0263 120.3228 120.4441 120.6270 120.7843 120.9563 121.1193 121.4958 121.5255 121.8094 122.1338 122.3878 122.5674 122.8604 123.0383 123.1714 123.4311 123.6591 123.9557 124.1912 124.8699 125.0486 125.4987 125.5357 125.7033 125.8290 126.5019 126.5561 126.9313 127.1825 127.5110 127.6437 128.0688 128.1772 128.3681 128.5676 128.8316 129.0029 129.0543 129.1595 129.4229 129.6257 129.8450 130.0113 130.1057 130.5379 130.5886 130.8091 131.0825 131.1267 131.4446 131.7346 131.7959 131.8281 132.2168 132.4362 132.6630 132.7916 133.0000 133.0765 133.6123 133.7811 133.9426 134.0383 134.7255 135.0610 135.1352 135.3115 135.5933 135.7350 136.2080 136.6288 136.9309 137.4599 137.6569 137.8929 138.1169 138.2031 138.3812 138.5225 138.8220 139.3251 139.4798 140.0788 140.1807 140.3129 141.1132 141.1748 141.8159 141.9419 142.3157 142.4824 143.5905 143.6666 143.9769 144.1283 144.1487 144.2839 144.4239 144.5642 144.7816 145.0529 145.1982 145.3757 145.7634 145.9999 146.1347 146.6161 146.8056 147.1714 147.4738 147.5513 147.7510 147.9099 148.1364 148.3454 148.4328 148.6580 149.1287 149.5899 149.6839 149.9219 150.2327 150.3248 150.5903 151.1349 151.6030 151.8193 152.1521 152.3322 152.4976 153.1500 153.6868 153.9065 154.2281 154.7612 155.3441 155.4321 155.4987 155.7037 155.9914 156.9165 156.9979 157.2107 157.3147 157.6926 158.4954 158.8462 159.1392 159.2219 159.5728 160.2290 160.4826 160.4977 161.1534 161.8668 162.2715 162.6007 163.2463 164.1593 165.7299 167.1782 168.1473 169.1152 169.6739 172.1121 172.5557 172.6890 172.8891 174.2932 175.9255 177.3898 178.7632 179.3550 180.9181 182.3409 185.3569 186.0144 186.6648 187.3465 189.2436 189.7737 192.0710 192.5258 193.6386 195.6631 196.4194 198.8734 202.0393 204.9754 206.4016 206.6496 221.3117 222.1031 222.3262 222.9537 223.3434 223.7146 225.8030 226.0965 228.1265 229.5724 294.5689 294.9049 295.8605 298.3293 308.7045 313.3011 607.3439 618.4352 620.1627 625.1503 629.7429 630.8714 631.8562 632.2364 633.9609 634.1741 634.5268 635.2538 636.4935 636.8704 637.5061 639.7134 642.1591 642.8794 647.2989 650.2292 657.1952 658.1514 704.1377 709.5876 877.1330 1200.5325 1213.0253 1215.0209</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">-0.028338 -0.039632 -0.258188 -0.388272 -0.298639 -0.003001 0.113027 -0.010769 -0.167261 -0.251462 -0.267801 -0.253986 0.387392 0.096129 0.331811 0.002336 -0.266388 -0.169788 -0.136982 0.202856 -0.093609 -0.196735 0.230974 -0.204672 -0.155999 -0.094378 -0.101573 -0.139970 0.108693 0.108956 0.091615 0.086551 0.101530 0.088817 0.092933 0.097065 0.119311 0.122771 0.128391 0.120235 0.128125 0.129223 0.125235 0.132227 0.125853 0.128567 0.126821</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">17.0283 17.0396 8.2582 8.3883 8.2986 7.0030 5.8870 6.0108 6.1673 6.2515 6.2678 6.2540 5.6126 5.9039 5.6682 5.9977 6.2664 6.1698 6.1370 5.7971 6.0936 6.1967 5.7690 6.2047 6.1560 6.0944 6.1016 6.1400 0.8913 0.8910 0.9084 0.9134 0.8985 0.9112 0.9071 0.9029 0.8807 0.8772 0.8716 0.8798 0.8719 0.8708 0.8748 0.8678 0.8741 0.8714 0.8732</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">-0.0283 -0.0396 -0.2582 -0.3883 -0.2986 -0.0030 0.1130 -0.0108 -0.1673 -0.2515 -0.2678 -0.2540 0.3874 0.0961 0.3318 0.0023 -0.2664 -0.1698 -0.1370 0.2029 -0.0936 -0.1967 0.2310 -0.2047 -0.1560 -0.0944 -0.1016 -0.1400 0.1087 0.1090 0.0916 0.0866 0.1015 0.0888 0.0929 0.0971 0.1193 0.1228 0.1284 0.1202 0.1281 0.1292 0.1252 0.1322 0.1259 0.1286 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3045 1.2661 2.1326 2.1129 2.1121 3.1169 3.7316 3.8324 3.8973 3.9018 3.9146 3.9086 4.1579 4.2046 3.8250 3.6683 4.0316 3.9728 3.9768 3.8665 3.9538 4.0325 3.8119 4.0428 3.9570 3.9350 3.9532 3.9630 1.0262 1.0240 1.0015 1.0029 1.0206 1.0006 1.0017 1.0061 1.0176 1.0193 1.0161 1.0216 0.9996 1.0113 1.0131 1.0033 0.9990 1.0001 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3045 1.2661 2.1326 2.1129 2.1121 3.1169 3.7316 3.8324 3.8973 3.9018 3.9146 3.9086 4.1579 4.2046 3.8250 3.6683 4.0316 3.9728 3.9768 3.8665 3.9538 4.0325 3.8119 4.0428 3.9570 3.9350 3.9532 3.9630 1.0262 1.0240 1.0015 1.0029 1.0206 1.0006 1.0017 1.0061 1.0176 1.0193 1.0161 1.0216 0.9996 1.0113 1.0131 1.0033 0.9990 1.0001 1.0002</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">1.2086 1.1491 1.1401 0.8643 1.9213 1.0070 0.9301 3.0595 0.9546 0.8483 0.9620 0.9314 0.9234 0.9711 0.9952 1.0142 1.0254 0.9914 0.9904 0.9825 0.9879 0.9959 0.9901 1.8702 0.9762 0.9154 0.9198 0.9982 1.3710 1.3767 1.3939 0.9441 1.4436 0.9683 1.4090 1.4561 0.9765 0.9703 1.4275 1.3724 1.4370 0.9708 1.4404 0.9644 1.4305 0.9740 1.4310 0.9698 0.9757</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">-0.024418396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684590749067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.04323 11.90917 -0.13406 18.61654 -19.05990 -0.44336 27.35179 -25.78875 1.56304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
