<?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="0.00902"
                        y3="5.124609"
                        z3="-1.408464"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.57122"
                        y3="6.420387"
                        z3="-1.422566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.125338"
                        y3="0.842334"
                        z3="-1.293665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.350128"
                        y3="1.750271"
                        z3="0.739134"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.401492"
                        y3="-3.479761"
                        z3="0.621443"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.110299"
                        y3="-0.737734"
                        z3="-3.423802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.816051"
                        y3="1.635242"
                        z3="0.438036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.297003"
                        y3="3.036971"
                        z3="0.464152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.682917"
                        y3="2.051403"
                        z3="-0.489968"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.547191"
                        y3="0.734309"
                        z3="1.618672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.134461"
                        y3="1.357836"
                        z3="-0.243256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.095461"
                        y3="4.169415"
                        z3="-0.054795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689477"
                        y3="1.570519"
                        z3="-0.244585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.61503"
                        y3="5.110372"
                        z3="-0.856673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.331486"
                        y3="0.129687"
                        z3="-1.08546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.142696"
                        y3="-1.032424"
                        z3="-0.134925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.749241"
                        y3="-0.346823"
                        z3="-2.40608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.978534"
                        y3="-1.783817"
                        z3="-0.195331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.133418"
                        y3="-1.346712"
                        z3="0.781983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.795622"
                        y3="-2.839072"
                        z3="0.686288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.949403"
                        y3="-2.417767"
                        z3="1.642111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.783558"
                        y3="-3.165291"
                        z3="1.609237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.494403"
                        y3="-4.788218"
                        z3="1.011175"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.461534"
                        y3="-5.121637"
                        z3="1.946228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.317453"
                        y3="-5.765521"
                        z3="0.449856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.620221"
                        y3="-6.448547"
                        z3="2.318982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.155836"
                        y3="-7.085555"
                        z3="0.838721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.810513"
                        y3="-7.432834"
                        z3="1.773173"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.669134"
                        y3="3.281445"
                        z3="1.317799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.954626"
                        y3="2.131747"
                        z3="-1.53638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.6157"
                        y3="0.966818"
                        z3="2.129846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.506244"
                        y3="-0.312052"
                        z3="1.309831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.355716"
                        y3="0.831866"
                        z3="2.345389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.964584"
                        y3="1.503243"
                        z3="0.451041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.173985"
                        y3="0.324661"
                        z3="-0.591032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.304581"
                        y3="2.003945"
                        z3="-1.104732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.129426"
                        y3="4.25879"
                        z3="0.257524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.115964"
                        y3="0.79111"
                        z3="-0.701881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.200268"
                        y3="-1.557016"
                        z3="-0.913414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.036948"
                        y3="-0.75338"
                        z3="0.83737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.714927"
                        y3="-2.664197"
                        z3="2.365614"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.644227"
                        y3="-3.983912"
                        z3="2.302683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.086675"
                        y3="-4.346318"
                        z3="2.3695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.064143"
                        y3="-5.498155"
                        z3="-0.287471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.37807"
                        y3="-6.7100"
                        z3="3.045796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.786403"
                        y3="-7.848319"
                        z3="0.401212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.93399"
                        y3="-8.465463"
                        z3="2.069644"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.009,5.1246,-1.4085;-2.5712,6.4204,-1.4226;1.1253,.8423,-1.2937;1.3501,1.7503,.7391;-.4015,-3.4798,.6214;3.1103,-.7377,-3.4238;-1.8161,1.6352,.438;-1.297,3.037,.4642;-.6829,2.0514,-.49;-1.5472,.7343,1.6187;-3.1345,1.3578,-.2433;-2.0955,4.1694,-.0548;.6895,1.5705,-.2446;-1.615,5.1104,-.8567;2.3315,.1297,-1.0855;2.1427,-1.0324,-.1349;2.7492,-.3468,-2.4061;.9785,-1.7838,-.1953;3.1334,-1.3467,.782;.7956,-2.8391,.6863;2.9494,-2.4178,1.6421;1.7836,-3.1653,1.6092;-.4944,-4.7882,1.0112;-1.4615,-5.1216,1.9462;.3175,-5.7655,.4499;-1.6202,-6.4485,2.319;.1558,-7.0856,.8387;-.8105,-7.4328,1.7732;-.6691,3.2814,1.3178;-.9546,2.1317,-1.5364;-.6157,.9668,2.1298;-1.5062,-.3121,1.3098;-2.3557,.8319,2.3454;-3.9646,1.5032,.451;-3.174,.3247,-.591;-3.3046,2.0039,-1.1047;-3.1294,4.2588,.2575;3.116,.7911,-.7019;.2003,-1.557,-.9134;4.0369,-.7534,.8374;3.7149,-2.6642,2.3656;1.6442,-3.9839,2.3027;-2.0867,-4.3463,2.3695;1.0641,-5.4982,-.2875;-2.3781,-6.71,3.0458;.7864,-7.8483,.4012;-.934,-8.4655,2.0696;</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">2749.5043475998 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.447e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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">0.560 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.167 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.00901954"
                                 y3="5.12460935"
                                 z3="-1.40846375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.57122031"
                                 y3="6.42038711"
                                 z3="-1.42256601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.12533774"
                                 y3="0.84233411"
                                 z3="-1.29366534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.3501275"
                                 y3="1.75027099"
                                 z3="0.73913388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.40149187"
                                 y3="-3.47976092"
                                 z3="0.62144259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.11029861"
                                 y3="-0.73773401"
                                 z3="-3.42380181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.81605075"
                                 y3="1.63524238"
                                 z3="0.43803594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29700305"
                                 y3="3.03697057"
                                 z3="0.46415205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.68291735"
                                 y3="2.05140348"
                                 z3="-0.48996801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.54719135"
                                 y3="0.73430936"
                                 z3="1.61867239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.13446099"
                                 y3="1.35783642"
                                 z3="-0.2432565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0954614"
                                 y3="4.16941474"
                                 z3="-0.05479545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.68947676"
                                 y3="1.57051852"
                                 z3="-0.24458466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61503044"
                                 y3="5.11037181"
                                 z3="-0.85667267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.3314856"
                                 y3="0.12968698"
                                 z3="-1.08545997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14269631"
                                 y3="-1.03242384"
                                 z3="-0.13492526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.74924129"
                                 y3="-0.34682265"
                                 z3="-2.40608009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.97853365"
                                 y3="-1.78381694"
                                 z3="-0.19533102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.13341817"
                                 y3="-1.34671215"
                                 z3="0.7819827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.79562209"
                                 y3="-2.83907178"
                                 z3="0.68628782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94940307"
                                 y3="-2.41776749"
                                 z3="1.64211085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.78355825"
                                 y3="-3.16529053"
                                 z3="1.60923653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.49440271"
                                 y3="-4.78821752"
                                 z3="1.01117514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.46153408"
                                 y3="-5.12163651"
                                 z3="1.94622807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.31745329"
                                 y3="-5.76552084"
                                 z3="0.44985594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.62022136"
                                 y3="-6.44854679"
                                 z3="2.31898211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.15583581"
                                 y3="-7.08555549"
                                 z3="0.83872061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.81051342"
                                 y3="-7.43283356"
                                 z3="1.77317294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.66913386"
                                 y3="3.28144484"
                                 z3="1.31779856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.95462591"
                                 y3="2.1317469"
                                 z3="-1.53637972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.61570037"
                                 y3="0.96681795"
                                 z3="2.12984608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.5062439"
                                 y3="-0.31205248"
                                 z3="1.30983072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.35571561"
                                 y3="0.83186645"
                                 z3="2.34538856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.96458407"
                                 y3="1.50324283"
                                 z3="0.45104077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.17398455"
                                 y3="0.32466098"
                                 z3="-0.59103207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.30458136"
                                 y3="2.00394534"
                                 z3="-1.10473216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12942648"
                                 y3="4.25878974"
                                 z3="0.25752362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11596444"
                                 y3="0.7911101"
                                 z3="-0.70188095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.20026798"
                                 y3="-1.55701587"
                                 z3="-0.9134138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.03694774"
                                 y3="-0.75338048"
                                 z3="0.83737029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.71492732"
                                 y3="-2.66419713"
                                 z3="2.36561369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64422735"
                                 y3="-3.98391185"
                                 z3="2.30268309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.08667481"
                                 y3="-4.34631817"
                                 z3="2.3695003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.06414263"
                                 y3="-5.49815537"
                                 z3="-0.28747079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.37806983"
                                 y3="-6.71000005"
                                 z3="3.04579641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.78640253"
                                 y3="-7.84831948"
                                 z3="0.40121208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.93398976"
                                 y3="-8.4654626"
                                 z3="2.06964426">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.009,5.1246,-1.4085;-2.5712,6.4204,-1.4226;1.1253,.8423,-1.2937;1.3501,1.7503,.7391;-.4015,-3.4798,.6214;3.1103,-.7377,-3.4238;-1.8161,1.6352,.438;-1.297,3.037,.4642;-.6829,2.0514,-.49;-1.5472,.7343,1.6187;-3.1345,1.3578,-.2433;-2.0955,4.1694,-.0548;.6895,1.5705,-.2446;-1.615,5.1104,-.8567;2.3315,.1297,-1.0855;2.1427,-1.0324,-.1349;2.7492,-.3468,-2.4061;.9785,-1.7838,-.1953;3.1334,-1.3467,.782;.7956,-2.8391,.6863;2.9494,-2.4178,1.6421;1.7836,-3.1653,1.6092;-.4944,-4.7882,1.0112;-1.4615,-5.1216,1.9462;.3175,-5.7655,.4499;-1.6202,-6.4485,2.319;.1558,-7.0856,.8387;-.8105,-7.4328,1.7732;-.6691,3.2814,1.3178;-.9546,2.1317,-1.5364;-.6157,.9668,2.1298;-1.5062,-.3121,1.3098;-2.3557,.8319,2.3454;-3.9646,1.5032,.451;-3.174,.3247,-.591;-3.3046,2.0039,-1.1047;-3.1294,4.2588,.2575;3.116,.7911,-.7019;.2003,-1.557,-.9134;4.0369,-.7534,.8374;3.7149,-2.6642,2.3656;1.6442,-3.9839,2.3027;-2.0867,-4.3463,2.3695;1.0641,-5.4982,-.2875;-2.3781,-6.71,3.0458;.7864,-7.8483,.4012;-.934,-8.4655,2.0696;</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="0.00902"
                        y3="5.124609"
                        z3="-1.408464"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.57122"
                        y3="6.420387"
                        z3="-1.422566"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.125338"
                        y3="0.842334"
                        z3="-1.293665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.350128"
                        y3="1.750271"
                        z3="0.739134"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.401492"
                        y3="-3.479761"
                        z3="0.621443"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.110299"
                        y3="-0.737734"
                        z3="-3.423802"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.816051"
                        y3="1.635242"
                        z3="0.438036"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.297003"
                        y3="3.036971"
                        z3="0.464152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.682917"
                        y3="2.051403"
                        z3="-0.489968"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.547191"
                        y3="0.734309"
                        z3="1.618672"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.134461"
                        y3="1.357836"
                        z3="-0.243256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.095461"
                        y3="4.169415"
                        z3="-0.054795"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.689477"
                        y3="1.570519"
                        z3="-0.244585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.61503"
                        y3="5.110372"
                        z3="-0.856673"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.331486"
                        y3="0.129687"
                        z3="-1.08546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.142696"
                        y3="-1.032424"
                        z3="-0.134925"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.749241"
                        y3="-0.346823"
                        z3="-2.40608"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.978534"
                        y3="-1.783817"
                        z3="-0.195331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.133418"
                        y3="-1.346712"
                        z3="0.781983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.795622"
                        y3="-2.839072"
                        z3="0.686288"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.949403"
                        y3="-2.417767"
                        z3="1.642111"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.783558"
                        y3="-3.165291"
                        z3="1.609237"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.494403"
                        y3="-4.788218"
                        z3="1.011175"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.461534"
                        y3="-5.121637"
                        z3="1.946228"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.317453"
                        y3="-5.765521"
                        z3="0.449856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.620221"
                        y3="-6.448547"
                        z3="2.318982"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.155836"
                        y3="-7.085555"
                        z3="0.838721"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.810513"
                        y3="-7.432834"
                        z3="1.773173"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.669134"
                        y3="3.281445"
                        z3="1.317799"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.954626"
                        y3="2.131747"
                        z3="-1.53638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.6157"
                        y3="0.966818"
                        z3="2.129846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.506244"
                        y3="-0.312052"
                        z3="1.309831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.355716"
                        y3="0.831866"
                        z3="2.345389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.964584"
                        y3="1.503243"
                        z3="0.451041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.173985"
                        y3="0.324661"
                        z3="-0.591032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.304581"
                        y3="2.003945"
                        z3="-1.104732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.129426"
                        y3="4.25879"
                        z3="0.257524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.115964"
                        y3="0.79111"
                        z3="-0.701881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.200268"
                        y3="-1.557016"
                        z3="-0.913414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.036948"
                        y3="-0.75338"
                        z3="0.83737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.714927"
                        y3="-2.664197"
                        z3="2.365614"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.644227"
                        y3="-3.983912"
                        z3="2.302683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.086675"
                        y3="-4.346318"
                        z3="2.3695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.064143"
                        y3="-5.498155"
                        z3="-0.287471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.37807"
                        y3="-6.7100"
                        z3="3.045796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.786403"
                        y3="-7.848319"
                        z3="0.401212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.93399"
                        y3="-8.465463"
                        z3="2.069644"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.009,5.1246,-1.4085;-2.5712,6.4204,-1.4226;1.1253,.8423,-1.2937;1.3501,1.7503,.7391;-.4015,-3.4798,.6214;3.1103,-.7377,-3.4238;-1.8161,1.6352,.438;-1.297,3.037,.4642;-.6829,2.0514,-.49;-1.5472,.7343,1.6187;-3.1345,1.3578,-.2433;-2.0955,4.1694,-.0548;.6895,1.5705,-.2446;-1.615,5.1104,-.8567;2.3315,.1297,-1.0855;2.1427,-1.0324,-.1349;2.7492,-.3468,-2.4061;.9785,-1.7838,-.1953;3.1334,-1.3467,.782;.7956,-2.8391,.6863;2.9494,-2.4178,1.6421;1.7836,-3.1653,1.6092;-.4944,-4.7882,1.0112;-1.4615,-5.1216,1.9462;.3175,-5.7655,.4499;-1.6202,-6.4485,2.319;.1558,-7.0856,.8387;-.8105,-7.4328,1.7732;-.6691,3.2814,1.3178;-.9546,2.1317,-1.5364;-.6157,.9668,2.1298;-1.5062,-.3121,1.3098;-2.3557,.8319,2.3454;-3.9646,1.5032,.451;-3.174,.3247,-.591;-3.3046,2.0039,-1.1047;-3.1294,4.2588,.2575;3.116,.7911,-.7019;.2003,-1.557,-.9134;4.0369,-.7534,.8374;3.7149,-2.6642,2.3656;1.6442,-3.9839,2.3027;-2.0867,-4.3463,2.3695;1.0641,-5.4982,-.2875;-2.3781,-6.71,3.0458;.7864,-7.8483,.4012;-.934,-8.4655,2.0696;</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">-2050.65835610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.50434760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4800.16270370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8274.36181579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3474.19911209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19470755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53635145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299432</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999969196291</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999969196291</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999938392582</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870623424361</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7806 73.1159 73.3341 73.5729 73.6810 73.8618 74.3257 74.3686 74.5550 74.6882 74.9297 75.0757 75.4417 75.5613 75.8259 76.1058 76.2508 76.2752 76.4867 76.5431 76.6889 76.9472 77.0106 77.2813 77.3818 77.4875 77.8264 77.9664 78.1044 78.1965 78.3115 78.4279 78.5679 78.6570 78.9099 79.0695 79.2381 79.3232 79.3863 79.5379 79.6043 79.7392 79.9100 80.0292 80.1516 80.2351 80.4503 80.6069 80.8248 81.1011 81.2641 81.3648 81.4961 81.5160 81.8680 81.8831 82.0849 82.3333 82.5247 82.6202 82.7241 82.7865 82.8799 82.9416 83.0128 83.2876 83.4096 83.6366 83.9010 83.9915 84.2261 84.2592 84.4200 84.5618 84.7589 84.9181 84.9944 85.0555 85.1465 85.3019 85.3878 85.4553 85.6491 85.7600 85.8663 85.9410 85.9978 86.1008 86.2380 86.3097 86.4884 86.6077 86.7864 86.9682 87.1261 87.2803 87.4504 87.6651 87.7549 88.0522 88.0811 88.2480 88.4637 88.5255 88.5883 88.7566 88.7928 88.8145 88.8887 88.9898 89.0651 89.1678 89.3432 89.5655 89.6582 89.7134 89.8527 89.9503 90.1453 90.1785 90.4956 90.5519 90.7362 90.8564 90.9045 90.9938 91.1157 91.3696 91.4237 91.6928 91.9413 92.0878 92.2838 92.4243 92.4954 92.5527 92.6738 92.7408 92.8204 92.9444 93.2075 93.2926 93.3568 93.4210 93.5852 93.7049 93.7855 93.9326 94.0344 94.1690 94.4060 94.5618 94.5813 94.8105 94.8989 95.0014 95.0610 95.3068 95.3555 95.3682 95.6204 95.8612 95.9769 96.0389 96.2272 96.3974 96.5541 96.6472 96.9158 97.0827 97.1583 97.2339 97.4216 97.4400 97.5044 97.6861 97.9402 97.9820 98.0322 98.1767 98.4022 98.5833 98.8628 99.0061 99.0949 99.2396 99.5074 99.5704 99.6100 99.9693 100.2391 100.3679 100.4801 100.5419 100.7950 100.8814 101.3197 101.4486 101.7206 101.7703 101.9641 102.1504 102.3889 102.4900 102.8274 103.0917 103.2692 103.6662 103.7693 103.9937 104.2718 104.3045 104.3725 104.6790 104.8055 105.1389 105.2237 105.2837 105.3356 105.3815 105.4285 105.5151 105.7092 105.8364 105.9265 106.1477 106.3066 106.3401 106.5584 106.8499 107.0318 107.0758 107.1769 107.3316 107.6086 107.8014 108.0832 108.1143 108.2404 108.4609 108.6268 108.8304 108.9231 109.1319 109.1816 109.3647 109.7108 109.9682 110.0985 110.3316 110.5193 110.6792 110.7604 110.8713 111.0644 111.1492 111.2614 111.3351 111.4329 111.8504 112.0794 112.2957 112.3546 112.4867 112.7433 112.8482 113.0565 113.1354 113.3413 113.6075 113.7238 113.8804 114.1409 114.2535 114.2960 114.5669 114.6909 115.0159 115.2216 115.2782 115.4409 115.5714 115.6992 115.9167 116.0973 116.2972 116.3542 116.6191 116.6945 116.8550 116.9351 117.1569 117.2380 117.4701 117.5633 117.6919 117.7385 117.8908 118.0043 118.2238 118.2682 118.2934 118.4456 118.6102 118.7103 119.0260 119.1882 119.3853 119.5830 119.6924 119.8998 119.9673 120.3306 120.4076 120.5341 120.6417 120.9273 121.1359 121.4346 121.5149 121.6782 121.8662 121.9945 122.2645 122.7765 122.8953 122.9470 123.0806 123.2253 123.7247 123.7548 124.2502 124.9498 124.9718 125.2518 125.7422 125.9511 126.1693 126.3840 126.4822 126.8612 127.1556 127.4623 127.6569 127.9134 128.2165 128.4346 128.5463 128.7670 128.9590 129.1523 129.2214 129.5620 129.7158 129.8649 130.0533 130.0656 130.2455 130.3729 130.5443 130.9137 131.3115 131.4528 131.6838 131.7902 131.9579 132.2344 132.2892 132.5602 132.6295 132.8689 133.1839 133.7510 133.9478 134.0815 134.4194 134.5558 134.7836 135.1083 135.3536 135.4925 135.8819 135.9010 136.3162 136.9722 137.2573 137.7168 137.9125 137.9488 138.0519 138.2294 138.5878 138.9879 139.1540 139.7634 139.9645 140.2295 140.3695 140.9247 141.2397 141.2947 141.8208 142.4959 142.7321 143.1831 143.5358 143.6048 143.9143 143.9951 144.1259 144.4888 144.5186 144.6346 145.0642 145.3202 145.5463 145.7525 145.8343 146.0093 146.5019 146.9220 147.2046 147.3065 147.4720 147.7500 147.8818 148.0679 148.0841 148.4658 148.6678 149.2978 149.6423 149.7112 149.7762 149.8215 150.3115 151.1066 151.1756 151.6453 151.7343 152.0850 152.2085 152.5767 153.3421 153.5092 154.1173 154.4692 154.6323 154.7716 155.3471 155.5411 155.7986 156.3566 156.7460 157.0588 157.4414 157.5683 158.2462 158.6505 159.1635 159.2287 159.3247 159.6180 159.9911 160.7440 161.1179 161.2230 161.5041 161.7683 162.5838 164.0826 164.4623 165.5900 166.9920 167.8138 169.2159 169.2696 172.2743 172.4290 172.9807 173.4749 174.1346 175.4740 177.4335 178.3446 179.2628 181.0374 182.2627 185.2030 186.4271 187.3226 187.4122 189.4383 189.8547 191.7928 192.1734 193.2155 196.0026 196.4825 199.0177 201.8959 204.9748 206.6706 206.9980 221.3260 222.1189 222.3446 222.9326 223.2540 223.7185 225.7768 226.0919 228.0841 229.4647 294.5819 294.9101 295.8440 298.1917 308.7105 313.3059 607.4570 618.2349 621.1299 625.6516 630.0108 631.1777 631.6110 632.3379 633.7064 633.9643 634.2178 635.1146 636.4737 636.6677 637.6510 639.7034 642.1760 642.7448 647.6194 650.4911 657.3614 658.0445 704.0301 709.3840 876.3915 1200.9389 1212.6905 1215.6011</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">-0.030112 -0.040454 -0.265994 -0.350886 -0.303379 -0.000321 0.117372 -0.002331 -0.156988 -0.250211 -0.269712 -0.254668 0.325814 0.093395 0.316788 0.093514 -0.255873 -0.278872 -0.151057 0.240992 -0.105856 -0.157850 0.206202 -0.185690 -0.146568 -0.105951 -0.123860 -0.128016 0.108809 0.108485 0.103385 0.085013 0.092132 0.093659 0.097712 0.089212 0.119357 0.125378 0.128349 0.106076 0.128646 0.135900 0.125403 0.137799 0.126844 0.130147 0.128265</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">17.0301 17.0405 8.2660 8.3509 8.3034 7.0003 5.8826 6.0023 6.1570 6.2502 6.2697 6.2547 5.6742 5.9066 5.6832 5.9065 6.2559 6.2789 6.1511 5.7590 6.1059 6.1578 5.7938 6.1857 6.1466 6.1060 6.1239 6.1280 0.8912 0.8915 0.8966 0.9150 0.9079 0.9063 0.9023 0.9108 0.8806 0.8746 0.8717 0.8939 0.8714 0.8641 0.8746 0.8622 0.8732 0.8699 0.8717</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">-0.0301 -0.0405 -0.2660 -0.3509 -0.3034 -0.0003 0.1174 -0.0023 -0.1570 -0.2502 -0.2697 -0.2547 0.3258 0.0934 0.3168 0.0935 -0.2559 -0.2789 -0.1511 0.2410 -0.1059 -0.1578 0.2062 -0.1857 -0.1466 -0.1060 -0.1239 -0.1280 0.1088 0.1085 0.1034 0.0850 0.0921 0.0937 0.0977 0.0892 0.1194 0.1254 0.1283 0.1061 0.1286 0.1359 0.1254 0.1378 0.1268 0.1301 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3012 1.2653 2.1100 2.1510 2.0791 3.1213 3.7402 3.8363 3.8547 3.8962 3.9088 3.9131 4.2364 4.2066 3.8195 3.6262 4.0226 4.0492 4.0490 3.8085 3.9722 3.9535 3.8410 4.0282 3.9569 3.9440 3.9495 3.9473 1.0264 1.0237 1.0174 1.0058 1.0041 1.0015 1.0069 1.0006 1.0168 1.0168 1.0296 1.0131 1.0010 1.0041 1.0113 1.0024 0.9994 0.9996 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3012 1.2653 2.1100 2.1510 2.0791 3.1213 3.7402 3.8363 3.8547 3.8962 3.9088 3.9131 4.2364 4.2066 3.8195 3.6262 4.0226 4.0492 4.0490 3.8085 3.9722 3.9535 3.8410 4.0282 3.9569 3.9440 3.9495 3.9473 1.0264 1.0237 1.0174 1.0058 1.0041 1.0015 1.0069 1.0006 1.0168 1.0168 1.0296 1.0131 1.0010 1.0041 1.0113 1.0024 0.9994 0.9996 0.9996</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 1.1502 1.1196 0.8763 1.9940 0.9606 0.9343 3.0580 0.9612 0.8347 0.9562 0.9298 0.9426 0.9698 0.9920 1.0032 1.0198 0.9840 0.9919 0.9899 0.9958 0.9891 0.9882 1.8739 0.9757 0.8986 0.9316 1.0020 1.3576 1.3936 1.4174 0.9803 1.4620 0.9683 1.3770 1.4392 0.9696 0.9567 1.4280 1.3852 1.4334 0.9722 1.4345 0.9652 1.4312 0.9738 1.4281 0.9717 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">-0.025394252</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683750353938</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.10892 5.14094 -0.96798 -39.97915 39.10211 -0.87703 19.31446 -17.66696 1.64750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34408</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
