<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.480935"
                        y3="-0.285128"
                        z3="-0.431847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.354393"
                        y3="-0.606348"
                        z3="-0.460442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507167"
                        y3="-2.442077"
                        z3="0.943468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.600343"
                        y3="-3.001565"
                        z3="-1.222047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.659147"
                        y3="2.665697"
                        z3="1.396455"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.013181"
                        y3="-4.622551"
                        z3="-0.608733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.347239"
                        y3="-3.268424"
                        z3="-1.135138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.395248"
                        y3="-3.39705"
                        z3="0.035186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.037083"
                        y3="-5.338912"
                        z3="0.239901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.187668"
                        y3="-5.55235"
                        z3="-1.463707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.666904"
                        y3="-2.630169"
                        z3="-0.939475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.999591"
                        y3="-2.954722"
                        z3="-0.180764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.812557"
                        y3="-1.343407"
                        z3="-0.648916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.708354"
                        y3="-1.675992"
                        z3="0.826245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.391532"
                        y3="-0.315001"
                        z3="0.274612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725353"
                        y3="0.603984"
                        z3="1.077622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.696414"
                        y3="0.015895"
                        z3="-1.039002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.356482"
                        y3="1.838961"
                        z3="0.567902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.325549"
                        y3="1.25423"
                        z3="-1.541059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.649215"
                        y3="2.168767"
                        z3="-0.75127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.812489"
                        y3="4.018326"
                        z3="1.300476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.333824"
                        y3="4.79707"
                        z3="1.356767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.06512"
                        y3="4.612783"
                        z3="1.205494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.224341"
                        y3="6.178861"
                        z3="1.321064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.15896"
                        y3="5.994652"
                        z3="1.158734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.018992"
                        y3="6.783731"
                        z3="1.215565"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.852862"
                        y3="-3.004637"
                        z3="-2.067029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.799296"
                        y3="-3.136599"
                        z3="1.00648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.610763"
                        y3="-4.657456"
                        z3="0.868736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.550256"
                        y3="-6.061251"
                        z3="0.89659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.74256"
                        y3="-5.887184"
                        z3="-0.387484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.525328"
                        y3="-5.026289"
                        z3="-2.092654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.844767"
                        y3="-6.134268"
                        z3="-2.112416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.368275"
                        y3="-6.256539"
                        z3="-0.842374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.564387"
                        y3="-3.223886"
                        z3="-1.06852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.447858"
                        y3="-2.192853"
                        z3="0.212876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.094752"
                        y3="-1.607781"
                        z3="1.842904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.477039"
                        y3="0.362063"
                        z3="2.104333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.19945"
                        y3="-0.701053"
                        z3="-1.673184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.550455"
                        y3="1.507564"
                        z3="-2.568552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.350837"
                        y3="3.125212"
                        z3="-1.160173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.300425"
                        y3="4.316861"
                        z3="1.433115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.959311"
                        y3="4.003788"
                        z3="1.170535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.120043"
                        y3="6.783883"
                        z3="1.368188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.134407"
                        y3="6.456721"
                        z3="1.083438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.100512"
                        y3="7.861571"
                        z3="1.181467"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.4809,-.2851,-.4318;4.3544,-.6063,-.4604;-1.5072,-2.4421,.9435;-1.6003,-3.0016,-1.222;-.6591,2.6657,1.3965;1.0132,-4.6226,-.6087;1.3472,-3.2684,-1.1351;.3952,-3.3971,.0352;2.0371,-5.3389,.2399;.1877,-5.5523,-1.4637;2.6669,-2.6302,-.9395;-.9996,-2.9547,-.1808;2.8126,-1.3434,-.6489;-2.7084,-1.676,.8262;-2.3915,-.315,.2746;-1.7254,.604,1.0776;-2.6964,.0159,-1.039;-1.3565,1.839,.5679;-2.3255,1.2542,-1.5411;-1.6492,2.1688,-.7513;-.8125,4.0183,1.3005;.3338,4.7971,1.3568;-2.0651,4.6128,1.2055;.2243,6.1789,1.3211;-2.159,5.9947,1.1587;-1.019,6.7837,1.2156;.8529,-3.0046,-2.067;.7993,-3.1366,1.0065;2.6108,-4.6575,.8687;1.5503,-6.0613,.8966;2.7426,-5.8872,-.3875;-.5253,-5.0263,-2.0927;.8448,-6.1343,-2.1124;-.3683,-6.2565,-.8424;3.5644,-3.2239,-1.0685;-3.4479,-2.1929,.2129;-3.0948,-1.6078,1.8429;-1.477,.3621,2.1043;-3.1995,-.7011,-1.6732;-2.5505,1.5076,-2.5686;-1.3508,3.1252,-1.1602;1.3004,4.3169,1.4331;-2.9593,4.0038,1.1705;1.12,6.7839,1.3682;-3.1344,6.4567,1.0834;-1.1005,7.8616,1.1815;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2577.3656852501 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">6.909e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="1.48093464"
                                 y3="-0.2851279"
                                 z3="-0.43184721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.35439273"
                                 y3="-0.60634753"
                                 z3="-0.46044236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50716699"
                                 y3="-2.44207745"
                                 z3="0.94346759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60034286"
                                 y3="-3.00156509"
                                 z3="-1.22204708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.65914747"
                                 y3="2.66569708"
                                 z3="1.396455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.01318148"
                                 y3="-4.62255104"
                                 z3="-0.60873296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34723892"
                                 y3="-3.26842354"
                                 z3="-1.13513769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.39524824"
                                 y3="-3.39705024"
                                 z3="0.03518628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03708322"
                                 y3="-5.33891207"
                                 z3="0.23990074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.1876679"
                                 y3="-5.55235001"
                                 z3="-1.4637073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.66690422"
                                 y3="-2.63016936"
                                 z3="-0.93947474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.99959087"
                                 y3="-2.95472176"
                                 z3="-0.18076353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.81255707"
                                 y3="-1.34340667"
                                 z3="-0.64891636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70835393"
                                 y3="-1.67599231"
                                 z3="0.82624458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.39153241"
                                 y3="-0.31500087"
                                 z3="0.27461208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72535269"
                                 y3="0.60398445"
                                 z3="1.0776219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.69641446"
                                 y3="0.01589458"
                                 z3="-1.03900196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.35648237"
                                 y3="1.83896145"
                                 z3="0.56790228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.32554888"
                                 y3="1.25423017"
                                 z3="-1.54105879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.64921495"
                                 y3="2.1687669"
                                 z3="-0.75127009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.81248859"
                                 y3="4.01832623"
                                 z3="1.30047591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.33382381"
                                 y3="4.79707033"
                                 z3="1.35676701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.06512019"
                                 y3="4.61278305"
                                 z3="1.20549408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.2243415"
                                 y3="6.1788606"
                                 z3="1.32106355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.15896022"
                                 y3="5.99465176"
                                 z3="1.15873371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.01899233"
                                 y3="6.78373127"
                                 z3="1.21556547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.85286238"
                                 y3="-3.00463736"
                                 z3="-2.06702882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.79929552"
                                 y3="-3.13659869"
                                 z3="1.00647977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.61076348"
                                 y3="-4.65745597"
                                 z3="0.86873582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.55025624"
                                 y3="-6.06125058"
                                 z3="0.89659045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74256007"
                                 y3="-5.88718367"
                                 z3="-0.38748439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.52532825"
                                 y3="-5.02628916"
                                 z3="-2.0926539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.844767"
                                 y3="-6.13426807"
                                 z3="-2.11241551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.36827474"
                                 y3="-6.25653892"
                                 z3="-0.84237356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56438688"
                                 y3="-3.22388631"
                                 z3="-1.06852042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.44785838"
                                 y3="-2.19285254"
                                 z3="0.21287555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.09475188"
                                 y3="-1.60778116"
                                 z3="1.84290364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.47703876"
                                 y3="0.36206295"
                                 z3="2.1043333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.19944959"
                                 y3="-0.70105267"
                                 z3="-1.6731837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.550455"
                                 y3="1.50756444"
                                 z3="-2.56855246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.35083735"
                                 y3="3.12521218"
                                 z3="-1.16017271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.30042536"
                                 y3="4.31686132"
                                 z3="1.43311509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.95931148"
                                 y3="4.00378766"
                                 z3="1.1705347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.12004313"
                                 y3="6.78388301"
                                 z3="1.36818819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.13440666"
                                 y3="6.45672056"
                                 z3="1.08343802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.1005123"
                                 y3="7.86157068"
                                 z3="1.1814671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.4809,-.2851,-.4318;4.3544,-.6063,-.4604;-1.5072,-2.4421,.9435;-1.6003,-3.0016,-1.222;-.6591,2.6657,1.3965;1.0132,-4.6226,-.6087;1.3472,-3.2684,-1.1351;.3952,-3.3971,.0352;2.0371,-5.3389,.2399;.1877,-5.5524,-1.4637;2.6669,-2.6302,-.9395;-.9996,-2.9547,-.1808;2.8126,-1.3434,-.6489;-2.7084,-1.676,.8262;-2.3915,-.315,.2746;-1.7254,.604,1.0776;-2.6964,.0159,-1.039;-1.3565,1.839,.5679;-2.3255,1.2542,-1.5411;-1.6492,2.1688,-.7513;-.8125,4.0183,1.3005;.3338,4.7971,1.3568;-2.0651,4.6128,1.2055;.2243,6.1789,1.3211;-2.159,5.9947,1.1587;-1.019,6.7837,1.2156;.8529,-3.0046,-2.067;.7993,-3.1366,1.0065;2.6108,-4.6575,.8687;1.5503,-6.0613,.8966;2.7426,-5.8872,-.3875;-.5253,-5.0263,-2.0927;.8448,-6.1343,-2.1124;-.3683,-6.2565,-.8424;3.5644,-3.2239,-1.0685;-3.4479,-2.1929,.2129;-3.0948,-1.6078,1.8429;-1.477,.3621,2.1043;-3.1994,-.7011,-1.6732;-2.5505,1.5076,-2.5686;-1.3508,3.1252,-1.1602;1.3004,4.3169,1.4331;-2.9593,4.0038,1.1705;1.12,6.7839,1.3682;-3.1344,6.4567,1.0834;-1.1005,7.8616,1.1815;</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="1.480935"
                        y3="-0.285128"
                        z3="-0.431847"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.354393"
                        y3="-0.606348"
                        z3="-0.460442"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507167"
                        y3="-2.442077"
                        z3="0.943468"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.600343"
                        y3="-3.001565"
                        z3="-1.222047"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.659147"
                        y3="2.665697"
                        z3="1.396455"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.013181"
                        y3="-4.622551"
                        z3="-0.608733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.347239"
                        y3="-3.268424"
                        z3="-1.135138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.395248"
                        y3="-3.39705"
                        z3="0.035186"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.037083"
                        y3="-5.338912"
                        z3="0.239901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.187668"
                        y3="-5.55235"
                        z3="-1.463707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.666904"
                        y3="-2.630169"
                        z3="-0.939475"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.999591"
                        y3="-2.954722"
                        z3="-0.180764"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.812557"
                        y3="-1.343407"
                        z3="-0.648916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.708354"
                        y3="-1.675992"
                        z3="0.826245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.391532"
                        y3="-0.315001"
                        z3="0.274612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725353"
                        y3="0.603984"
                        z3="1.077622"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.696414"
                        y3="0.015895"
                        z3="-1.039002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.356482"
                        y3="1.838961"
                        z3="0.567902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.325549"
                        y3="1.25423"
                        z3="-1.541059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.649215"
                        y3="2.168767"
                        z3="-0.75127"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.812489"
                        y3="4.018326"
                        z3="1.300476"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.333824"
                        y3="4.79707"
                        z3="1.356767"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.06512"
                        y3="4.612783"
                        z3="1.205494"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.224341"
                        y3="6.178861"
                        z3="1.321064"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.15896"
                        y3="5.994652"
                        z3="1.158734"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.018992"
                        y3="6.783731"
                        z3="1.215565"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.852862"
                        y3="-3.004637"
                        z3="-2.067029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.799296"
                        y3="-3.136599"
                        z3="1.00648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.610763"
                        y3="-4.657456"
                        z3="0.868736"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.550256"
                        y3="-6.061251"
                        z3="0.89659"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.74256"
                        y3="-5.887184"
                        z3="-0.387484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.525328"
                        y3="-5.026289"
                        z3="-2.092654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.844767"
                        y3="-6.134268"
                        z3="-2.112416"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.368275"
                        y3="-6.256539"
                        z3="-0.842374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.564387"
                        y3="-3.223886"
                        z3="-1.06852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.447858"
                        y3="-2.192853"
                        z3="0.212876"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.094752"
                        y3="-1.607781"
                        z3="1.842904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.477039"
                        y3="0.362063"
                        z3="2.104333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.19945"
                        y3="-0.701053"
                        z3="-1.673184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.550455"
                        y3="1.507564"
                        z3="-2.568552"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.350837"
                        y3="3.125212"
                        z3="-1.160173"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.300425"
                        y3="4.316861"
                        z3="1.433115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.959311"
                        y3="4.003788"
                        z3="1.170535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.120043"
                        y3="6.783883"
                        z3="1.368188"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.134407"
                        y3="6.456721"
                        z3="1.083438"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.100512"
                        y3="7.861571"
                        z3="1.181467"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.4809,-.2851,-.4318;4.3544,-.6063,-.4604;-1.5072,-2.4421,.9435;-1.6003,-3.0016,-1.222;-.6591,2.6657,1.3965;1.0132,-4.6226,-.6087;1.3472,-3.2684,-1.1351;.3952,-3.3971,.0352;2.0371,-5.3389,.2399;.1877,-5.5523,-1.4637;2.6669,-2.6302,-.9395;-.9996,-2.9547,-.1808;2.8126,-1.3434,-.6489;-2.7084,-1.676,.8262;-2.3915,-.315,.2746;-1.7254,.604,1.0776;-2.6964,.0159,-1.039;-1.3565,1.839,.5679;-2.3255,1.2542,-1.5411;-1.6492,2.1688,-.7513;-.8125,4.0183,1.3005;.3338,4.7971,1.3568;-2.0651,4.6128,1.2055;.2243,6.1789,1.3211;-2.159,5.9947,1.1587;-1.019,6.7837,1.2156;.8529,-3.0046,-2.067;.7993,-3.1366,1.0065;2.6108,-4.6575,.8687;1.5503,-6.0613,.8966;2.7426,-5.8872,-.3875;-.5253,-5.0263,-2.0927;.8448,-6.1343,-2.1124;-.3683,-6.2565,-.8424;3.5644,-3.2239,-1.0685;-3.4479,-2.1929,.2129;-3.0948,-1.6078,1.8429;-1.477,.3621,2.1043;-3.1995,-.7011,-1.6732;-2.5505,1.5076,-2.5686;-1.3508,3.1252,-1.1602;1.3004,4.3169,1.4331;-2.9593,4.0038,1.1705;1.12,6.7839,1.3682;-3.1344,6.4567,1.0834;-1.1005,7.8616,1.1815;</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">-1958.42376191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2577.36568525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4535.78944716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7808.43244545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3272.64299829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05513016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63136825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296646</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000043596522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000043596522</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000087193045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515207961550</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0949 96.2131 96.3827 96.4986 96.7665 96.9598 97.0815 97.1385 97.2618 97.3420 97.3921 97.7127 97.7609 97.7754 98.0578 98.2735 98.3521 98.4758 98.6142 98.7618 98.8049 98.9899 99.2397 99.3941 99.4386 99.5532 99.7498 100.0236 100.1695 100.3833 100.6685 100.8856 101.0244 101.3877 101.4322 101.6537 101.6802 102.0634 102.2667 102.3476 102.4788 102.8443 103.0327 103.2047 103.2791 103.4479 103.7045 104.0403 104.3639 104.4868 104.6482 104.8716 104.9329 105.2241 105.3746 105.5322 105.6002 105.6830 105.6994 105.8303 105.9366 106.1467 106.2755 106.3149 106.5363 106.7210 106.8185 106.9475 107.1243 107.2615 107.3695 107.5839 107.7419 108.0480 108.1266 108.2140 108.3908 108.6909 108.7924 109.0074 109.2739 109.4107 109.6816 109.7311 110.0509 110.1149 110.3359 110.7796 110.8844 110.9746 111.0295 111.2495 111.3092 111.4538 111.5405 111.8884 112.0371 112.3145 112.6188 112.8827 113.0299 113.2129 113.3085 113.4775 113.5359 113.6684 113.8025 114.1282 114.1921 114.4128 114.5785 114.6950 115.0989 115.1190 115.2085 115.3559 115.5034 115.6130 115.9825 116.2199 116.2413 116.4459 116.5936 116.7240 116.9132 117.1233 117.2164 117.3311 117.4075 117.5824 117.6975 117.7941 117.9244 117.9630 118.1442 118.3248 118.4863 118.6069 118.7116 118.8790 119.0342 119.2135 119.3711 119.6500 119.7329 119.8532 119.9810 120.0886 120.1813 120.3763 120.7372 120.8547 120.9503 121.2765 121.4692 121.5527 121.7782 121.9920 122.3767 122.5910 122.7665 122.9523 123.3496 123.3928 123.7640 123.9684 124.1934 124.7559 124.9094 125.4874 125.7885 125.9722 126.1684 126.4787 126.7576 127.2178 127.8737 127.9573 128.3863 128.6431 128.7972 128.9973 129.1068 129.3081 129.4036 129.5475 129.9710 130.1687 130.4130 130.4976 130.6165 130.6668 130.9965 131.2395 131.5022 131.6496 131.8814 132.0862 132.3122 132.7168 132.7772 132.9789 133.2805 133.5086 133.7158 133.9411 134.0295 134.2424 134.4622 135.0000 135.1207 135.5483 135.8185 135.8751 136.0862 136.3993 136.7461 137.0270 137.3098 137.6497 137.9762 138.3253 138.5200 138.7046 138.7650 138.8875 139.4042 139.8347 140.3867 140.6821 140.8911 141.2279 141.4918 142.2431 142.4303 142.7428 143.7689 143.9448 144.0688 144.1758 144.2733 144.4177 144.6262 145.0133 145.3266 145.5317 145.7452 145.9384 146.0135 146.2226 146.7849 147.0399 147.1565 147.5404 147.7433 148.0489 148.2228 148.2759 148.6418 148.9789 149.2517 149.5676 149.7895 149.9144 150.1579 150.4149 150.7045 151.1772 151.3226 151.5658 152.1044 152.3131 152.6175 152.8353 153.2056 153.4662 153.9047 154.3639 154.4599 155.0033 155.2804 155.6336 156.3550 156.5654 156.8596 157.3505 157.4473 157.6148 158.3114 158.6299 159.2065 159.4154 159.5133 159.8729 160.0395 160.9350 161.1160 161.8256 162.8115 164.0761 164.8062 165.4883 167.3012 169.0474 169.8046 172.1583 172.5250 172.8546 173.0429 174.3307 176.4954 177.7672 179.5191 180.1735 181.1098 182.1713 185.1991 186.5915 186.7867 187.4957 189.5457 190.0558 192.2907 192.5277 194.0322 195.8940 196.6416 199.3716 202.5741 205.0722 206.7371 206.9868 221.4619 222.3218 223.0537 223.2674 223.7177 224.3433 226.0893 226.6279 228.4128 229.9592 294.7438 296.1373 296.3019 299.5775 309.4222 314.6817 608.0396 618.1697 621.4989 625.3985 630.5066 631.5896 632.1094 633.6811 634.3239 634.5380 635.3141 636.0271 636.8473 636.9650 639.8522 640.2098 643.2357 647.4446 650.5509 657.5232 658.2476 704.8025 713.0245 1200.5121 1210.0277 1215.4824</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.029983 -0.048448 -0.260840 -0.394634 -0.295401 0.131609 -0.034579 -0.123836 -0.272435 -0.252377 -0.248738 0.352607 0.102775 0.062481 0.015019 -0.268762 -0.114159 0.220401 -0.113695 -0.151847 0.236379 -0.203230 -0.163803 -0.094046 -0.116278 -0.141573 0.110793 0.100460 0.085708 0.094568 0.092526 0.103788 0.082305 0.084841 0.117452 0.104794 0.108670 0.108229 0.118657 0.126452 0.132779 0.126489 0.131992 0.125078 0.126496 0.125318</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0300 17.0484 8.2608 8.3946 8.2954 5.8684 6.0346 6.1238 6.2724 6.2524 6.2487 5.6474 5.8972 5.9375 5.9850 6.2688 6.1142 5.7796 6.1137 6.1518 5.7636 6.2032 6.1638 6.0940 6.1163 6.1416 0.8892 0.8995 0.9143 0.9054 0.9075 0.8962 0.9177 0.9152 0.8825 0.8952 0.8913 0.8918 0.8813 0.8735 0.8672 0.8735 0.8680 0.8749 0.8735 0.8747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0300 -0.0484 -0.2608 -0.3946 -0.2954 0.1316 -0.0346 -0.1238 -0.2724 -0.2524 -0.2487 0.3526 0.1028 0.0625 0.0150 -0.2688 -0.1142 0.2204 -0.1137 -0.1518 0.2364 -0.2032 -0.1638 -0.0940 -0.1163 -0.1416 0.1108 0.1005 0.0857 0.0946 0.0925 0.1038 0.0823 0.0848 0.1175 0.1048 0.1087 0.1082 0.1187 0.1265 0.1328 0.1265 0.1320 0.1251 0.1265 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3237 1.2576 2.1232 2.1003 2.0960 3.7107 3.8599 3.8595 3.9134 3.8953 3.9108 4.2025 4.2011 3.8527 3.6546 4.0593 3.9620 3.7916 3.9716 3.9305 3.8200 4.0353 3.9467 3.9321 3.9460 3.9573 1.0277 1.0266 1.0010 1.0064 1.0011 1.0232 1.0021 1.0026 1.0167 1.0114 0.9942 1.0302 1.0211 1.0008 1.0036 1.0143 1.0041 0.9991 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3237 1.2576 2.1232 2.1003 2.0960 3.7107 3.8599 3.8595 3.9134 3.8953 3.9108 4.2025 4.2011 3.8527 3.6546 4.0593 3.9620 3.7916 3.9716 3.9305 3.8200 4.0353 3.9467 3.9321 3.9460 3.9573 1.0277 1.0266 1.0010 1.0064 1.0011 1.0232 1.0021 1.0026 1.0167 1.0114 0.9942 1.0302 1.0211 1.0008 1.0036 1.0143 1.0041 0.9991 1.0000 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="48">1.2205 1.1403 1.1640 0.8825 1.9301 0.9660 0.9576 0.9581 0.8649 0.9248 0.9528 0.9047 0.9780 1.0000 1.0113 1.0206 0.9914 0.9915 0.9962 0.9842 0.9906 0.9922 1.8684 0.9767 0.9227 1.0148 0.9942 1.3940 1.3759 1.4362 0.9838 1.4535 0.9736 1.3636 1.4342 0.9736 0.9633 1.4235 1.3710 1.4392 0.9709 1.4343 0.9658 1.4263 0.9751 1.4324 0.9722 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024661037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448422949599</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.55399 15.46529 -0.08870 -11.33846 11.14461 -0.19385 -0.06414 0.18472 0.12058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.24492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.62253</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
