<?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="1.969568"
                        y3="-0.276511"
                        z3="-2.457541"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.564545"
                        y3="-0.593135"
                        z3="-1.237726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.706621"
                        y3="-1.501459"
                        z3="0.42805"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.22666"
                        y3="-1.385511"
                        z3="2.614887"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.859455"
                        y3="3.624014"
                        z3="0.286686"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.834444"
                        y3="-2.308843"
                        z3="-0.309152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.549658"
                        y3="-3.590492"
                        z3="0.296936"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.986453"
                        y3="-2.248715"
                        z3="-0.213638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.359386"
                        y3="-2.366224"
                        z3="1.165898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.616633"
                        y3="-4.263779"
                        z3="-0.385975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.581022"
                        y3="-4.581028"
                        z3="0.786774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.395063"
                        y3="-1.851788"
                        z3="-0.313161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.925202"
                        y3="-1.716421"
                        z3="1.502663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.899449"
                        y3="-1.025043"
                        z3="-1.220981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.924355"
                        y3="-0.784406"
                        z3="0.611854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.816063"
                        y3="0.550693"
                        z3="-0.08563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.996075"
                        y3="-1.63335"
                        z3="0.090064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.90961"
                        y3="1.463928"
                        z3="0.444001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.545877"
                        y3="0.865508"
                        z3="-1.22031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.717089"
                        y3="2.683987"
                        z3="-0.185284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.365976"
                        y3="2.103817"
                        z3="-1.822935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.451523"
                        y3="3.010045"
                        z3="-1.32093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.288946"
                        y3="3.241596"
                        z3="0.92769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.592276"
                        y3="3.865681"
                        z3="2.127036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.155924"
                        y3="2.307302"
                        z3="0.3743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.778063"
                        y3="3.555446"
                        z3="2.776264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.333759"
                        y3="2.000967"
                        z3="1.037631"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.649459"
                        y3="2.620778"
                        z3="2.238705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.33893"
                        y3="-1.823208"
                        z3="-0.970443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.041353"
                        y3="-2.303458"
                        z3="2.006315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.170749"
                        y3="-4.886485"
                        z3="0.318186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.244761"
                        y3="-4.915014"
                        z3="-1.178428"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.315799"
                        y3="-3.56664"
                        z3="-0.838984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.037398"
                        y3="-5.105589"
                        z3="-0.054006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.109437"
                        y3="-5.326582"
                        z3="1.428008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.38103"
                        y3="-4.122127"
                        z3="1.366712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.091836"
                        y3="-2.244685"
                        z3="0.416824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.10896"
                        y3="-0.632962"
                        z3="1.679971"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.35925"
                        y3="1.227405"
                        z3="1.347136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.253471"
                        y3="0.161979"
                        z3="-1.638336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.937213"
                        y3="2.356991"
                        z3="-2.705773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.299596"
                        y3="3.969854"
                        z3="-1.796556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.093769"
                        y3="4.593392"
                        z3="2.539865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.923722"
                        y3="1.830288"
                        z3="-0.569424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.016374"
                        y3="4.045827"
                        z3="3.710768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.015464"
                        y3="1.28293"
                        z3="0.601601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.572781"
                        y3="2.381055"
                        z3="2.748268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:1.9696,-.2765,-2.4575;4.5645,-.5931,-1.2377;-1.7066,-1.5015,.428;-1.2267,-1.3855,2.6149;-.8595,3.624,.2867;-4.8344,-2.3088,-.3092;.5497,-3.5905,.2969;.9865,-2.2487,-.2136;.3594,-2.3662,1.1659;-.6166,-4.2638,-.386;1.581,-4.581,.7868;2.3951,-1.8518,-.3132;-.9252,-1.7164,1.5027;2.8994,-1.025,-1.221;-2.9244,-.7844,.6119;-2.8161,.5507,-.0856;-3.9961,-1.6334,.0901;-1.9096,1.4639,.444;-3.5459,.8655,-1.2203;-1.7171,2.684,-.1853;-3.366,2.1038,-1.8229;-2.4515,3.01,-1.3209;.2889,3.2416,.9277;.5923,3.8657,2.127;1.1559,2.3073,.3743;1.7781,3.5554,2.7763;2.3338,2.001,1.0376;2.6495,2.6208,2.2387;.3389,-1.8232,-.9704;1.0414,-2.3035,2.0063;-1.1707,-4.8865,.3182;-.2448,-4.915,-1.1784;-1.3158,-3.5666,-.839;2.0374,-5.1056,-.054;1.1094,-5.3266,1.428;2.381,-4.1221,1.3667;3.0918,-2.2447,.4168;-3.109,-.633,1.68;-1.3593,1.2274,1.3471;-4.2535,.162,-1.6383;-3.9372,2.357,-2.7058;-2.2996,3.9699,-1.7966;-.0938,4.5934,2.5399;.9237,1.8303,-.5694;2.0164,4.0458,3.7108;3.0155,1.2829,.6016;3.5728,2.3811,2.7483;</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">2913.1956642519 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">6.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.261 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="1.96956786"
                                 y3="-0.27651095"
                                 z3="-2.45754127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.56454543"
                                 y3="-0.59313491"
                                 z3="-1.23772624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.70662121"
                                 y3="-1.50145918"
                                 z3="0.42805042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.22666039"
                                 y3="-1.3855105"
                                 z3="2.61488741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85945536"
                                 y3="3.62401355"
                                 z3="0.28668621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.83444383"
                                 y3="-2.30884287"
                                 z3="-0.30915154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.54965797"
                                 y3="-3.59049157"
                                 z3="0.29693592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.98645257"
                                 y3="-2.24871519"
                                 z3="-0.21363816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.35938551"
                                 y3="-2.36622435"
                                 z3="1.16589835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.61663252"
                                 y3="-4.26377921"
                                 z3="-0.38597514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.58102239"
                                 y3="-4.58102847"
                                 z3="0.78677436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.39506339"
                                 y3="-1.85178797"
                                 z3="-0.31316145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.9252024"
                                 y3="-1.71642051"
                                 z3="1.50266347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.89944911"
                                 y3="-1.02504289"
                                 z3="-1.22098083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.92435497"
                                 y3="-0.78440649"
                                 z3="0.61185403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81606346"
                                 y3="0.5506929"
                                 z3="-0.08562993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.99607501"
                                 y3="-1.63334964"
                                 z3="0.09006352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90960997"
                                 y3="1.4639284"
                                 z3="0.44400122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54587664"
                                 y3="0.86550838"
                                 z3="-1.22030992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71708926"
                                 y3="2.68398683"
                                 z3="-0.18528388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.36597552"
                                 y3="2.10381682"
                                 z3="-1.82293549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45152327"
                                 y3="3.01004501"
                                 z3="-1.3209302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.28894611"
                                 y3="3.24159602"
                                 z3="0.92768982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.59227616"
                                 y3="3.8656812"
                                 z3="2.12703643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.15592439"
                                 y3="2.30730246"
                                 z3="0.37430005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.7780626"
                                 y3="3.55544581"
                                 z3="2.77626356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.33375911"
                                 y3="2.00096745"
                                 z3="1.03763066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.64945947"
                                 y3="2.62077824"
                                 z3="2.23870478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.3389297"
                                 y3="-1.82320827"
                                 z3="-0.97044345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.04135332"
                                 y3="-2.30345787"
                                 z3="2.00631527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17074917"
                                 y3="-4.88648467"
                                 z3="0.31818625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24476068"
                                 y3="-4.91501398"
                                 z3="-1.17842831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.31579879"
                                 y3="-3.56663977"
                                 z3="-0.83898363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.03739777"
                                 y3="-5.10558892"
                                 z3="-0.05400588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.10943685"
                                 y3="-5.3265824"
                                 z3="1.42800799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.38103023"
                                 y3="-4.12212664"
                                 z3="1.36671249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.09183563"
                                 y3="-2.2446852"
                                 z3="0.41682353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.10896001"
                                 y3="-0.63296225"
                                 z3="1.67997073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.35924982"
                                 y3="1.22740457"
                                 z3="1.34713599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.25347142"
                                 y3="0.16197901"
                                 z3="-1.6383359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.93721313"
                                 y3="2.35699102"
                                 z3="-2.70577324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.29959587"
                                 y3="3.96985364"
                                 z3="-1.796556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09376932"
                                 y3="4.59339186"
                                 z3="2.539865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.92372228"
                                 y3="1.83028799"
                                 z3="-0.56942406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.01637426"
                                 y3="4.04582656"
                                 z3="3.71076813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.01546443"
                                 y3="1.28293016"
                                 z3="0.60160148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.57278147"
                                 y3="2.3810554"
                                 z3="2.74826819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:1.9696,-.2765,-2.4575;4.5645,-.5931,-1.2377;-1.7066,-1.5015,.4281;-1.2267,-1.3855,2.6149;-.8595,3.624,.2867;-4.8344,-2.3088,-.3092;.5497,-3.5905,.2969;.9865,-2.2487,-.2136;.3594,-2.3662,1.1659;-.6166,-4.2638,-.386;1.581,-4.581,.7868;2.3951,-1.8518,-.3132;-.9252,-1.7164,1.5027;2.8994,-1.025,-1.221;-2.9244,-.7844,.6119;-2.8161,.5507,-.0856;-3.9961,-1.6333,.0901;-1.9096,1.4639,.444;-3.5459,.8655,-1.2203;-1.7171,2.684,-.1853;-3.366,2.1038,-1.8229;-2.4515,3.01,-1.3209;.2889,3.2416,.9277;.5923,3.8657,2.127;1.1559,2.3073,.3743;1.7781,3.5554,2.7763;2.3338,2.001,1.0376;2.6495,2.6208,2.2387;.3389,-1.8232,-.9704;1.0414,-2.3035,2.0063;-1.1707,-4.8865,.3182;-.2448,-4.915,-1.1784;-1.3158,-3.5666,-.839;2.0374,-5.1056,-.054;1.1094,-5.3266,1.428;2.381,-4.1221,1.3667;3.0918,-2.2447,.4168;-3.109,-.633,1.68;-1.3592,1.2274,1.3471;-4.2535,.162,-1.6383;-3.9372,2.357,-2.7058;-2.2996,3.9699,-1.7966;-.0938,4.5934,2.5399;.9237,1.8303,-.5694;2.0164,4.0458,3.7108;3.0155,1.2829,.6016;3.5728,2.3811,2.7483;</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="1.969568"
                        y3="-0.276511"
                        z3="-2.457541"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.564545"
                        y3="-0.593135"
                        z3="-1.237726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.706621"
                        y3="-1.501459"
                        z3="0.42805"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.22666"
                        y3="-1.385511"
                        z3="2.614887"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.859455"
                        y3="3.624014"
                        z3="0.286686"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.834444"
                        y3="-2.308843"
                        z3="-0.309152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.549658"
                        y3="-3.590492"
                        z3="0.296936"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.986453"
                        y3="-2.248715"
                        z3="-0.213638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.359386"
                        y3="-2.366224"
                        z3="1.165898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.616633"
                        y3="-4.263779"
                        z3="-0.385975"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.581022"
                        y3="-4.581028"
                        z3="0.786774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.395063"
                        y3="-1.851788"
                        z3="-0.313161"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.925202"
                        y3="-1.716421"
                        z3="1.502663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.899449"
                        y3="-1.025043"
                        z3="-1.220981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.924355"
                        y3="-0.784406"
                        z3="0.611854"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.816063"
                        y3="0.550693"
                        z3="-0.08563"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.996075"
                        y3="-1.63335"
                        z3="0.090064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.90961"
                        y3="1.463928"
                        z3="0.444001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.545877"
                        y3="0.865508"
                        z3="-1.22031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.717089"
                        y3="2.683987"
                        z3="-0.185284"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.365976"
                        y3="2.103817"
                        z3="-1.822935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.451523"
                        y3="3.010045"
                        z3="-1.32093"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.288946"
                        y3="3.241596"
                        z3="0.92769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.592276"
                        y3="3.865681"
                        z3="2.127036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.155924"
                        y3="2.307302"
                        z3="0.3743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.778063"
                        y3="3.555446"
                        z3="2.776264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.333759"
                        y3="2.000967"
                        z3="1.037631"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.649459"
                        y3="2.620778"
                        z3="2.238705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.33893"
                        y3="-1.823208"
                        z3="-0.970443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.041353"
                        y3="-2.303458"
                        z3="2.006315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.170749"
                        y3="-4.886485"
                        z3="0.318186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.244761"
                        y3="-4.915014"
                        z3="-1.178428"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.315799"
                        y3="-3.56664"
                        z3="-0.838984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.037398"
                        y3="-5.105589"
                        z3="-0.054006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.109437"
                        y3="-5.326582"
                        z3="1.428008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.38103"
                        y3="-4.122127"
                        z3="1.366712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.091836"
                        y3="-2.244685"
                        z3="0.416824"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.10896"
                        y3="-0.632962"
                        z3="1.679971"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.35925"
                        y3="1.227405"
                        z3="1.347136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.253471"
                        y3="0.161979"
                        z3="-1.638336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.937213"
                        y3="2.356991"
                        z3="-2.705773"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.299596"
                        y3="3.969854"
                        z3="-1.796556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.093769"
                        y3="4.593392"
                        z3="2.539865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.923722"
                        y3="1.830288"
                        z3="-0.569424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.016374"
                        y3="4.045827"
                        z3="3.710768"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.015464"
                        y3="1.28293"
                        z3="0.601601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.572781"
                        y3="2.381055"
                        z3="2.748268"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:1.9696,-.2765,-2.4575;4.5645,-.5931,-1.2377;-1.7066,-1.5015,.428;-1.2267,-1.3855,2.6149;-.8595,3.624,.2867;-4.8344,-2.3088,-.3092;.5497,-3.5905,.2969;.9865,-2.2487,-.2136;.3594,-2.3662,1.1659;-.6166,-4.2638,-.386;1.581,-4.581,.7868;2.3951,-1.8518,-.3132;-.9252,-1.7164,1.5027;2.8994,-1.025,-1.221;-2.9244,-.7844,.6119;-2.8161,.5507,-.0856;-3.9961,-1.6334,.0901;-1.9096,1.4639,.444;-3.5459,.8655,-1.2203;-1.7171,2.684,-.1853;-3.366,2.1038,-1.8229;-2.4515,3.01,-1.3209;.2889,3.2416,.9277;.5923,3.8657,2.127;1.1559,2.3073,.3743;1.7781,3.5554,2.7763;2.3338,2.001,1.0376;2.6495,2.6208,2.2387;.3389,-1.8232,-.9704;1.0414,-2.3035,2.0063;-1.1707,-4.8865,.3182;-.2448,-4.915,-1.1784;-1.3158,-3.5666,-.839;2.0374,-5.1056,-.054;1.1094,-5.3266,1.428;2.381,-4.1221,1.3667;3.0918,-2.2447,.4168;-3.109,-.633,1.68;-1.3593,1.2274,1.3471;-4.2535,.162,-1.6383;-3.9372,2.357,-2.7058;-2.2996,3.9699,-1.7966;-.0938,4.5934,2.5399;.9237,1.8303,-.5694;2.0164,4.0458,3.7108;3.0155,1.2829,.6016;3.5728,2.3811,2.7483;</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">-2050.65905249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2913.19566425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4963.85471674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8601.25047501</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3637.39575826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18748338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52843089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299855</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000027379218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000027379218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000054758436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872451127302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.1782 73.3586 73.4794 73.7590 73.9508 74.0092 74.2063 74.6525 74.7414 74.8606 75.1024 75.2208 75.3643 75.7248 75.8450 76.0363 76.1091 76.3174 76.4422 76.5195 76.7108 76.8771 76.9805 77.0614 77.2450 77.3772 77.6390 77.7396 77.7936 78.2940 78.4466 78.4849 78.5904 78.7243 78.7935 78.8403 79.1825 79.3301 79.5022 79.6538 79.8023 79.8161 80.0154 80.0972 80.2919 80.3873 80.5907 80.8358 80.9625 81.0312 81.1834 81.5521 81.5879 81.7064 81.7719 81.8192 82.1533 82.2225 82.3557 82.4570 82.6000 82.6763 82.7301 82.8662 82.9463 83.3292 83.4750 83.6658 83.7262 83.9488 84.1279 84.2851 84.4306 84.4889 84.6191 84.6636 84.8036 84.8768 85.0659 85.1360 85.1793 85.3327 85.4555 85.6822 85.8495 85.9626 86.0375 86.1423 86.3167 86.4712 86.4963 86.5820 86.7601 86.9667 87.0895 87.2381 87.3878 87.4800 87.6216 87.8689 87.9982 88.0910 88.2126 88.3699 88.4926 88.6193 88.6871 88.7628 88.9685 89.1088 89.1830 89.2854 89.3648 89.4902 89.6063 89.7189 89.8332 89.8979 90.0830 90.2851 90.3917 90.4773 90.6535 90.8629 91.0877 91.1218 91.2819 91.3353 91.5515 91.6805 92.0354 92.1504 92.3760 92.4450 92.5734 92.6281 92.7945 92.9081 92.9391 93.0681 93.1669 93.1982 93.4164 93.4996 93.5685 93.6936 93.7492 93.8269 94.0731 94.1720 94.3020 94.4913 94.5389 94.7049 94.9012 94.9418 95.1980 95.2611 95.3379 95.4779 95.7836 95.9630 96.1056 96.1502 96.2843 96.5451 96.5811 96.7671 96.9095 97.0084 97.0765 97.3669 97.5409 97.6223 97.6943 97.8404 97.9960 98.0867 98.2157 98.2877 98.3820 98.5805 98.7573 98.9478 98.9920 99.1094 99.2349 99.3389 99.4578 99.7100 100.0567 100.2544 100.3417 100.6262 101.0415 101.1411 101.2494 101.3809 101.6600 101.6991 101.8461 102.1222 102.2924 102.5250 102.7541 103.0360 103.1671 103.4724 103.6517 103.9165 104.0632 104.4619 104.5958 104.7087 104.8863 104.9889 105.1878 105.3178 105.3429 105.5663 105.6320 105.7623 105.9093 105.9656 106.1907 106.2763 106.3079 106.5804 106.6219 106.8946 106.9202 107.1131 107.3075 107.3686 107.5635 107.8332 107.9084 108.1109 108.2913 108.4447 108.6534 108.8390 109.1102 109.2086 109.3321 109.6127 109.6518 109.7724 110.1036 110.2622 110.3799 110.5180 110.5960 110.7779 110.8477 111.0811 111.1405 111.2808 111.4702 111.7288 111.8632 112.1177 112.1913 112.4034 112.6359 112.8739 113.0722 113.3063 113.3902 113.4978 113.9374 114.1494 114.2239 114.4365 114.7844 114.8446 115.0675 115.1961 115.3088 115.5550 115.5846 115.8065 116.0536 116.1764 116.3554 116.4288 116.4911 116.6696 116.7927 116.9653 117.0389 117.2746 117.4651 117.5037 117.7026 117.7539 117.9015 117.9762 118.1340 118.2096 118.3111 118.4498 118.5248 118.5873 118.8530 119.0100 119.4542 119.5049 119.5552 119.6618 120.0102 120.0584 120.2197 120.4483 120.7872 121.0430 121.1503 121.1857 121.5184 121.6794 121.9293 122.0240 122.2216 122.6046 122.7920 122.9869 123.3681 123.4852 123.7193 123.7866 123.9039 124.3115 124.7793 125.2824 125.4781 125.7983 125.9141 126.1595 126.4364 126.5748 126.7046 127.0125 127.2728 127.7293 127.9674 128.1357 128.4470 128.5417 128.8263 129.0000 129.2182 129.2776 129.4188 129.7394 129.8725 130.1137 130.2934 130.5069 130.7502 130.9452 131.0180 131.0764 131.4458 131.5288 131.5582 131.7293 132.0128 132.3901 132.7541 132.7825 132.8551 133.0834 133.4210 133.8649 134.1998 134.6815 134.8489 135.0166 135.3733 135.7432 136.0840 136.2436 136.9657 137.2107 137.4208 137.7101 137.9218 138.1312 138.3020 138.4463 138.6125 138.9721 139.4269 139.4566 139.9437 140.4183 140.5310 141.0596 141.1552 141.3020 141.4488 141.8418 142.2788 142.7270 142.9547 143.5160 143.8847 144.0250 144.3267 144.4365 144.5602 144.6317 144.8414 144.9508 145.1140 145.3074 145.6459 146.0599 146.1286 146.4160 146.5857 146.9871 147.3537 147.7774 147.8601 148.1308 148.3049 148.3845 148.6301 148.9854 149.1077 149.4209 149.5706 150.1520 150.5064 150.5431 151.1609 151.1923 151.7648 152.0832 152.3428 152.6265 152.9462 153.3953 153.8374 154.0394 154.5578 155.0654 155.4506 155.7214 155.9404 156.2919 157.0382 157.1483 157.3209 157.6601 158.0842 158.3071 158.9145 159.0739 159.2471 159.3789 159.8072 160.2131 160.4031 161.1965 162.0503 162.3360 163.1774 163.3423 163.5472 164.3877 166.1647 167.4858 168.1648 169.2203 170.5931 172.1970 172.5758 172.8712 173.3701 174.5155 176.0764 176.9007 177.5564 179.0843 180.8929 182.9786 185.1231 185.3573 186.8306 187.3175 188.1938 189.7964 192.1617 193.5326 194.2069 195.8694 196.6821 197.7877 201.9454 204.8372 206.3551 207.4041 221.2717 221.6472 222.7071 223.1937 223.5125 224.3281 225.6927 226.0056 228.1494 229.5636 295.4830 295.6445 296.5632 297.2993 308.7854 314.0416 609.9551 618.4515 618.9932 624.6765 629.2101 630.9445 632.0106 633.4544 634.2345 634.8651 635.4477 635.5662 636.5334 636.9346 637.7597 640.0577 642.2982 644.4874 646.6983 650.0916 657.2675 658.2284 704.5359 710.4286 877.7392 1199.2103 1212.1131 1215.0547</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">-0.045972 -0.050072 -0.265452 -0.345859 -0.297412 0.001601 0.061374 0.085306 -0.090687 -0.239088 -0.256566 -0.223538 0.349759 0.051110 0.328943 -0.021797 -0.292002 -0.147987 -0.169400 0.193296 -0.081361 -0.199643 0.239449 -0.212498 -0.182133 -0.078636 -0.081486 -0.161282 0.084136 0.085001 0.096207 0.089302 0.093525 0.100514 0.098056 0.075226 0.098995 0.138136 0.146962 0.127078 0.130224 0.128873 0.125838 0.128286 0.126220 0.134592 0.124863</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">17.0460 17.0501 8.2655 8.3459 8.2974 6.9984 5.9386 5.9147 6.0907 6.2391 6.2566 6.2235 5.6502 5.9489 5.6711 6.0218 6.2920 6.1480 6.1694 5.8067 6.0814 6.1996 5.7606 6.2125 6.1821 6.0786 6.0815 6.1613 0.9159 0.9150 0.9038 0.9107 0.9065 0.8995 0.9019 0.9248 0.9010 0.8619 0.8530 0.8729 0.8698 0.8711 0.8742 0.8717 0.8738 0.8654 0.8751</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">-0.0460 -0.0501 -0.2655 -0.3459 -0.2974 0.0016 0.0614 0.0853 -0.0907 -0.2391 -0.2566 -0.2235 0.3498 0.0511 0.3289 -0.0218 -0.2920 -0.1480 -0.1694 0.1933 -0.0814 -0.1996 0.2394 -0.2125 -0.1821 -0.0786 -0.0815 -0.1613 0.0841 0.0850 0.0962 0.0893 0.0935 0.1005 0.0981 0.0752 0.0990 0.1381 0.1470 0.1271 0.1302 0.1289 0.1258 0.1283 0.1262 0.1346 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2768 1.2489 2.0875 2.1599 2.1169 3.1165 3.7848 3.7308 3.8436 3.9153 3.9182 3.9283 4.2669 4.2105 3.7968 3.8301 4.0416 3.8735 3.9880 3.8813 3.9633 4.0423 3.8634 4.0523 3.9599 3.9221 3.8828 4.0081 1.0484 1.0310 1.0027 1.0021 1.0160 1.0014 1.0035 1.0100 1.0321 1.0258 1.0159 1.0220 0.9996 1.0115 1.0134 1.0187 0.9984 1.0047 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2768 1.2489 2.0875 2.1599 2.1169 3.1165 3.7848 3.7308 3.8436 3.9153 3.9182 3.9283 4.2669 4.2105 3.7968 3.8301 4.0416 3.8735 3.9880 3.8813 3.9633 4.0423 3.8634 4.0523 3.9599 3.9221 3.8828 4.0081 1.0484 1.0310 1.0027 1.0021 1.0160 1.0014 1.0035 1.0100 1.0321 1.0258 1.0159 1.0220 0.9996 1.0115 1.0134 1.0187 0.9984 1.0047 1.0016</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">1.1645 1.1139 1.1251 0.8457 1.9790 1.0061 0.9280 3.0552 0.9060 0.8931 0.9590 0.9536 0.8588 1.0008 0.9954 1.0522 1.0085 0.9935 0.9891 0.9849 0.9956 0.9866 0.9881 1.8779 0.9515 0.9638 0.8965 0.9855 1.3538 1.4254 1.3884 0.9353 1.4430 0.9436 1.4100 1.4650 0.9747 0.9707 1.4360 1.4136 1.4338 0.9697 1.4083 0.9427 1.4352 0.9741 1.4411 0.9596 0.9788</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">-0.027789636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686842126461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.11198 9.25489 1.14291 -10.59180 10.50352 -0.08829 12.24854 -12.19128 0.05725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91732</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
