<?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="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="-2.184857"
                        y3="1.275567"
                        z3="2.692807"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.733679"
                        y3="-0.78972"
                        z3="0.756615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.240581"
                        y3="3.125316"
                        z3="-0.118913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.021903"
                        y3="2.301441"
                        z3="-1.767836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.849903"
                        y3="-2.589723"
                        z3="-1.316541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.262575"
                        y3="4.208348"
                        z3="-0.853311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.218109"
                        y3="3.21843"
                        z3="0.270741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.933886"
                        y3="3.897035"
                        z3="-0.220602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.827231"
                        y3="5.568986"
                        z3="-0.510498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.609493"
                        y3="3.783179"
                        z3="-2.259918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.426655"
                        y3="1.776371"
                        z3="0.062766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.105325"
                        y3="3.030011"
                        z3="-0.822653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.448059"
                        y3="0.877798"
                        z3="1.038412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.239756"
                        y3="2.149165"
                        z3="-0.39878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.8049"
                        y3="0.772613"
                        z3="0.024778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.037029"
                        y3="-0.312722"
                        z3="-0.804902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.178216"
                        y3="0.577452"
                        z3="1.251227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.642685"
                        y3="-1.585869"
                        z3="-0.41804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.774395"
                        y3="-0.693909"
                        z3="1.621888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.999505"
                        y3="-1.784103"
                        z3="0.795645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.145763"
                        y3="-3.85022"
                        z3="-0.891126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.042039"
                        y3="-4.095472"
                        z3="0.142758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.558875"
                        y3="-4.904439"
                        z3="-1.576409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.339719"
                        y3="-5.404466"
                        z3="0.487352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.874579"
                        y3="-6.208359"
                        z3="-1.228258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.75999"
                        y3="-6.465935"
                        z3="-0.19257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.548416"
                        y3="3.582071"
                        z3="1.237461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.537964"
                        y3="4.644453"
                        z3="0.457619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.594503"
                        y3="5.867519"
                        z3="0.512666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.425879"
                        y3="6.333375"
                        z3="-1.177661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.913202"
                        y3="5.571041"
                        z3="-0.616282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.213777"
                        y3="2.814257"
                        z3="-2.543726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.6947"
                        y3="3.761513"
                        z3="-2.374005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.217841"
                        y3="4.507804"
                        z3="-2.974943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.575008"
                        y3="1.403458"
                        z3="-0.941332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.513078"
                        y3="2.160039"
                        z3="-1.456289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.107367"
                        y3="2.476204"
                        z3="0.175863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.501835"
                        y3="-0.175999"
                        z3="-1.773525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.983816"
                        y3="1.414444"
                        z3="1.909089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.261284"
                        y3="-0.840327"
                        z3="2.562902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.662937"
                        y3="-2.769374"
                        z3="1.089957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.507227"
                        y3="-3.273826"
                        z3="0.671936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.864945"
                        y3="-4.695434"
                        z3="-2.379841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.038269"
                        y3="-5.593207"
                        z3="1.291873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.416919"
                        y3="-7.027364"
                        z3="-1.767246"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.99983"
                        y3="-7.484606"
                        z3="0.079989"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:-2.1849,1.2756,2.6928;-2.7337,-.7897,.7566;1.2406,3.1253,-.1189;-.0219,2.3014,-1.7678;1.8499,-2.5897,-1.3165;-2.2626,4.2083,-.8533;-2.2181,3.2184,.2707;-.9339,3.897,-.2206;-2.8272,5.569,-.5105;-2.6095,3.7832,-2.2599;-2.4267,1.7764,.0628;.1053,3.03,-.8227;-2.4481,.8778,1.0384;2.2398,2.1492,-.3988;1.8049,.7726,.0248;2.037,-.3127,-.8049;1.1782,.5775,1.2512;1.6427,-1.5859,-.418;.7744,-.6939,1.6219;.9995,-1.7841,.7956;2.1458,-3.8502,-.8911;3.042,-4.0955,.1428;1.5589,-4.9044,-1.5764;3.3397,-5.4045,.4874;1.8746,-6.2084,-1.2283;2.76,-6.4659,-.1926;-2.5484,3.5821,1.2375;-.538,4.6445,.4576;-2.5945,5.8675,.5127;-2.4259,6.3334,-1.1777;-3.9132,5.571,-.6163;-2.2138,2.8143,-2.5437;-3.6947,3.7615,-2.374;-2.2178,4.5078,-2.9749;-2.575,1.4035,-.9413;2.5131,2.16,-1.4563;3.1074,2.4762,.1759;2.5018,-.176,-1.7735;.9838,1.4144,1.9091;.2613,-.8403,2.5629;.6629,-2.7694,1.09;3.5072,-3.2738,.6719;.8649,-4.6954,-2.3798;4.0383,-5.5932,1.2919;1.4169,-7.0274,-1.7672;2.9998,-7.4846,.08;</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">2601.7444495662 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">6.523e-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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="-2.18485711"
                                 y3="1.27556747"
                                 z3="2.69280661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.73367851"
                                 y3="-0.78972009"
                                 z3="0.75661488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.24058051"
                                 y3="3.1253163"
                                 z3="-0.11891267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02190341"
                                 y3="2.30144087"
                                 z3="-1.767836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.84990331"
                                 y3="-2.58972313"
                                 z3="-1.3165408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.26257549"
                                 y3="4.20834782"
                                 z3="-0.85331126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.21810864"
                                 y3="3.21842954"
                                 z3="0.27074089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.93388613"
                                 y3="3.89703509"
                                 z3="-0.22060237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.82723128"
                                 y3="5.5689859"
                                 z3="-0.51049753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.60949257"
                                 y3="3.78317864"
                                 z3="-2.25991847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.42665497"
                                 y3="1.77637107"
                                 z3="0.06276605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.10532496"
                                 y3="3.03001149"
                                 z3="-0.8226529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.44805874"
                                 y3="0.87779839"
                                 z3="1.03841166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.23975624"
                                 y3="2.14916529"
                                 z3="-0.39878026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8048999"
                                 y3="0.77261299"
                                 z3="0.02477754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.0370291"
                                 y3="-0.31272197"
                                 z3="-0.80490177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17821642"
                                 y3="0.577452"
                                 z3="1.25122683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.64268549"
                                 y3="-1.58586906"
                                 z3="-0.41803959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.77439535"
                                 y3="-0.69390886"
                                 z3="1.62188771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.99950458"
                                 y3="-1.78410281"
                                 z3="0.79564483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.14576252"
                                 y3="-3.85021954"
                                 z3="-0.89112584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.04203877"
                                 y3="-4.09547242"
                                 z3="0.14275816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.55887504"
                                 y3="-4.90443883"
                                 z3="-1.5764087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.33971872"
                                 y3="-5.404466"
                                 z3="0.48735215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.87457906"
                                 y3="-6.20835852"
                                 z3="-1.22825835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.75998978"
                                 y3="-6.46593479"
                                 z3="-0.19256995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.54841611"
                                 y3="3.58207075"
                                 z3="1.23746123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.53796402"
                                 y3="4.64445323"
                                 z3="0.45761863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.59450258"
                                 y3="5.86751884"
                                 z3="0.5126664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.4258793"
                                 y3="6.33337469"
                                 z3="-1.17766118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.91320158"
                                 y3="5.57104082"
                                 z3="-0.6162823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.21377669"
                                 y3="2.81425704"
                                 z3="-2.54372569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.69469953"
                                 y3="3.76151299"
                                 z3="-2.37400458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.2178413"
                                 y3="4.50780433"
                                 z3="-2.97494272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.57500793"
                                 y3="1.40345762"
                                 z3="-0.94133198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.51307758"
                                 y3="2.16003907"
                                 z3="-1.45628894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10736675"
                                 y3="2.4762038"
                                 z3="0.17586343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.50183515"
                                 y3="-0.17599935"
                                 z3="-1.77352497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.983816"
                                 y3="1.41444426"
                                 z3="1.90908865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.26128354"
                                 y3="-0.84032694"
                                 z3="2.56290242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.6629375"
                                 y3="-2.76937426"
                                 z3="1.08995723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.5072272"
                                 y3="-3.27382581"
                                 z3="0.67193576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.8649451"
                                 y3="-4.69543428"
                                 z3="-2.37984138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.03826889"
                                 y3="-5.59320661"
                                 z3="1.29187306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.41691942"
                                 y3="-7.02736426"
                                 z3="-1.76724557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.99983036"
                                 y3="-7.48460619"
                                 z3="0.07998859">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:-2.1849,1.2756,2.6928;-2.7337,-.7897,.7566;1.2406,3.1253,-.1189;-.0219,2.3014,-1.7678;1.8499,-2.5897,-1.3165;-2.2626,4.2083,-.8533;-2.2181,3.2184,.2707;-.9339,3.897,-.2206;-2.8272,5.569,-.5105;-2.6095,3.7832,-2.2599;-2.4267,1.7764,.0628;.1053,3.03,-.8227;-2.4481,.8778,1.0384;2.2398,2.1492,-.3988;1.8049,.7726,.0248;2.037,-.3127,-.8049;1.1782,.5775,1.2512;1.6427,-1.5859,-.418;.7744,-.6939,1.6219;.9995,-1.7841,.7956;2.1458,-3.8502,-.8911;3.042,-4.0955,.1428;1.5589,-4.9044,-1.5764;3.3397,-5.4045,.4874;1.8746,-6.2084,-1.2283;2.76,-6.4659,-.1926;-2.5484,3.5821,1.2375;-.538,4.6445,.4576;-2.5945,5.8675,.5127;-2.4259,6.3334,-1.1777;-3.9132,5.571,-.6163;-2.2138,2.8143,-2.5437;-3.6947,3.7615,-2.374;-2.2178,4.5078,-2.9749;-2.575,1.4035,-.9413;2.5131,2.16,-1.4563;3.1074,2.4762,.1759;2.5018,-.176,-1.7735;.9838,1.4144,1.9091;.2613,-.8403,2.5629;.6629,-2.7694,1.09;3.5072,-3.2738,.6719;.8649,-4.6954,-2.3798;4.0383,-5.5932,1.2919;1.4169,-7.0274,-1.7672;2.9998,-7.4846,.08;</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="-2.184857"
                        y3="1.275567"
                        z3="2.692807"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.733679"
                        y3="-0.78972"
                        z3="0.756615"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.240581"
                        y3="3.125316"
                        z3="-0.118913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.021903"
                        y3="2.301441"
                        z3="-1.767836"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.849903"
                        y3="-2.589723"
                        z3="-1.316541"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.262575"
                        y3="4.208348"
                        z3="-0.853311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.218109"
                        y3="3.21843"
                        z3="0.270741"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.933886"
                        y3="3.897035"
                        z3="-0.220602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.827231"
                        y3="5.568986"
                        z3="-0.510498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.609493"
                        y3="3.783179"
                        z3="-2.259918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.426655"
                        y3="1.776371"
                        z3="0.062766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.105325"
                        y3="3.030011"
                        z3="-0.822653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.448059"
                        y3="0.877798"
                        z3="1.038412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.239756"
                        y3="2.149165"
                        z3="-0.39878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.8049"
                        y3="0.772613"
                        z3="0.024778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.037029"
                        y3="-0.312722"
                        z3="-0.804902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.178216"
                        y3="0.577452"
                        z3="1.251227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.642685"
                        y3="-1.585869"
                        z3="-0.41804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.774395"
                        y3="-0.693909"
                        z3="1.621888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.999505"
                        y3="-1.784103"
                        z3="0.795645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.145763"
                        y3="-3.85022"
                        z3="-0.891126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.042039"
                        y3="-4.095472"
                        z3="0.142758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.558875"
                        y3="-4.904439"
                        z3="-1.576409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.339719"
                        y3="-5.404466"
                        z3="0.487352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.874579"
                        y3="-6.208359"
                        z3="-1.228258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.75999"
                        y3="-6.465935"
                        z3="-0.19257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.548416"
                        y3="3.582071"
                        z3="1.237461"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.537964"
                        y3="4.644453"
                        z3="0.457619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.594503"
                        y3="5.867519"
                        z3="0.512666"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.425879"
                        y3="6.333375"
                        z3="-1.177661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.913202"
                        y3="5.571041"
                        z3="-0.616282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.213777"
                        y3="2.814257"
                        z3="-2.543726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.6947"
                        y3="3.761513"
                        z3="-2.374005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.217841"
                        y3="4.507804"
                        z3="-2.974943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.575008"
                        y3="1.403458"
                        z3="-0.941332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.513078"
                        y3="2.160039"
                        z3="-1.456289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.107367"
                        y3="2.476204"
                        z3="0.175863"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.501835"
                        y3="-0.175999"
                        z3="-1.773525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.983816"
                        y3="1.414444"
                        z3="1.909089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.261284"
                        y3="-0.840327"
                        z3="2.562902"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.662937"
                        y3="-2.769374"
                        z3="1.089957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.507227"
                        y3="-3.273826"
                        z3="0.671936"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.864945"
                        y3="-4.695434"
                        z3="-2.379841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.038269"
                        y3="-5.593207"
                        z3="1.291873"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.416919"
                        y3="-7.027364"
                        z3="-1.767246"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.99983"
                        y3="-7.484606"
                        z3="0.079989"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:-2.1849,1.2756,2.6928;-2.7337,-.7897,.7566;1.2406,3.1253,-.1189;-.0219,2.3014,-1.7678;1.8499,-2.5897,-1.3165;-2.2626,4.2083,-.8533;-2.2181,3.2184,.2707;-.9339,3.897,-.2206;-2.8272,5.569,-.5105;-2.6095,3.7832,-2.2599;-2.4267,1.7764,.0628;.1053,3.03,-.8227;-2.4481,.8778,1.0384;2.2398,2.1492,-.3988;1.8049,.7726,.0248;2.037,-.3127,-.8049;1.1782,.5775,1.2512;1.6427,-1.5859,-.418;.7744,-.6939,1.6219;.9995,-1.7841,.7956;2.1458,-3.8502,-.8911;3.042,-4.0955,.1428;1.5589,-4.9044,-1.5764;3.3397,-5.4045,.4874;1.8746,-6.2084,-1.2283;2.76,-6.4659,-.1926;-2.5484,3.5821,1.2375;-.538,4.6445,.4576;-2.5945,5.8675,.5127;-2.4259,6.3334,-1.1777;-3.9132,5.571,-.6163;-2.2138,2.8143,-2.5437;-3.6947,3.7615,-2.374;-2.2178,4.5078,-2.9749;-2.575,1.4035,-.9413;2.5131,2.16,-1.4563;3.1074,2.4762,.1759;2.5018,-.176,-1.7735;.9838,1.4144,1.9091;.2613,-.8403,2.5629;.6629,-2.7694,1.09;3.5072,-3.2738,.6719;.8649,-4.6954,-2.3798;4.0383,-5.5932,1.2919;1.4169,-7.0274,-1.7672;2.9998,-7.4846,.08;</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">-1958.42139509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2601.74444957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4560.16584466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7857.20274917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3297.03690451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05510865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63371356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999851908509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999851908509</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999703817017</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519623244348</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0643 96.1349 96.2986 96.6225 96.7463 96.7807 96.9625 97.0098 97.3209 97.4649 97.5246 97.6983 97.7646 97.9749 98.0806 98.2587 98.3522 98.4482 98.6990 98.9967 99.1914 99.3672 99.4839 99.6991 99.8202 99.9597 100.0381 100.1407 100.2674 100.5336 100.6326 100.8272 101.1388 101.3372 101.5408 101.5516 101.7422 102.1152 102.4099 102.5317 102.6481 102.8609 103.1513 103.3333 103.6202 103.8713 103.9479 103.9906 104.3023 104.5474 104.6170 104.7808 104.9297 105.1638 105.3934 105.4487 105.5251 105.5460 105.6875 105.8296 105.9215 106.1708 106.4601 106.6130 106.6778 106.7484 106.8877 107.0172 107.2673 107.4143 107.5366 107.7398 107.7619 107.9270 108.2585 108.2987 108.6517 108.6958 108.8153 108.9752 109.3071 109.4272 109.5629 109.6482 110.0521 110.2003 110.4908 110.6050 110.8696 111.0493 111.1073 111.3004 111.4539 111.5736 111.7706 112.2033 112.4088 112.4535 112.5890 112.7140 112.8198 113.0286 113.1738 113.4297 113.6041 113.7303 113.9758 114.2466 114.3606 114.5312 114.7355 114.8639 114.9778 115.1066 115.3852 115.4125 115.5569 115.7628 115.8509 116.0879 116.4692 116.5960 116.7079 116.9494 116.9726 117.1722 117.3297 117.4445 117.5005 117.7360 117.8731 118.1941 118.2811 118.3391 118.4812 118.5937 118.6740 118.7444 119.0196 119.1118 119.4841 119.5755 119.6562 119.6959 119.8533 120.2030 120.2405 120.4831 120.5449 120.7276 120.8107 121.1632 121.2197 121.3611 121.5272 121.7472 122.1289 122.2889 122.3522 122.6439 122.6987 122.9388 123.2602 123.4600 123.7246 124.1339 124.6329 124.8204 125.0637 125.3828 126.1533 126.2708 126.3451 126.5469 126.9254 127.3947 127.8075 127.9546 128.5632 128.7459 129.0611 129.0987 129.2421 129.3989 129.5963 129.8166 129.9254 130.1625 130.3115 130.3888 130.6414 130.8378 131.1969 131.2671 131.3629 131.8394 132.1070 132.1796 132.5549 132.5803 132.7932 133.1158 133.3162 133.3258 133.8624 134.0696 134.2825 134.4615 134.6502 135.1402 135.4789 135.8700 136.0761 136.1675 136.4197 136.5320 136.8792 136.9317 137.3568 137.5921 137.9784 138.1588 138.2726 138.6009 138.9109 139.1392 139.6030 139.7761 140.7325 140.8620 140.9605 141.1607 141.4410 141.8431 142.1677 143.0835 143.7985 144.0794 144.2493 144.2789 144.3450 144.6322 144.9548 145.1269 145.2424 145.6128 145.8235 145.9602 146.1339 146.4531 146.4801 146.8191 147.0139 147.7845 147.8207 148.1516 148.2583 148.3677 148.8613 148.9603 149.1817 149.7521 149.9204 150.2232 150.6289 150.6463 151.0123 151.2610 151.3427 151.6394 151.8830 152.6129 152.8248 153.0131 153.3641 153.8974 154.5573 154.8032 155.0630 155.1096 156.1240 156.1435 156.5717 156.8242 157.3463 157.4160 157.5329 158.1470 158.4116 158.6315 159.3185 159.8784 159.9864 160.3196 160.8217 161.3208 161.7254 162.7745 163.4841 164.2534 164.7741 165.3006 167.4375 168.7472 170.1906 172.0004 172.3762 173.0089 173.5541 174.5252 176.7171 177.9613 178.7671 180.4520 181.2329 182.7496 185.2445 186.5881 187.3740 187.5966 189.6867 189.9973 192.4863 192.7098 193.4478 195.7395 196.7290 199.9338 202.5307 205.2259 206.9460 207.0288 222.0911 222.3446 223.1025 223.4664 223.6687 225.0112 226.1302 226.6193 228.4165 229.9731 296.0740 296.3918 296.5682 297.7865 309.1092 314.7594 610.0018 618.1906 621.7694 624.4923 631.7860 632.2159 632.6390 634.1072 634.6577 635.4056 635.7404 636.3363 636.9482 637.5069 638.0008 640.1402 642.4479 647.2847 650.2171 657.7160 658.3739 705.9122 710.8224 1201.4887 1210.4083 1215.1882</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">-0.060920 -0.041610 -0.270248 -0.372025 -0.298112 0.109487 -0.036954 -0.069898 -0.237129 -0.264348 -0.172201 0.327028 0.057384 0.063127 0.062517 -0.199160 -0.208910 0.239018 -0.136961 -0.161121 0.251589 -0.167400 -0.212154 -0.115611 -0.090565 -0.145439 0.083500 0.082759 0.073204 0.092102 0.091639 0.101641 0.091363 0.087209 0.120888 0.101943 0.107764 0.104856 0.119983 0.130792 0.131314 0.130932 0.124899 0.125702 0.124187 0.123940</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">17.0609 17.0416 8.2702 8.3720 8.2981 5.8905 6.0370 6.0699 6.2371 6.2643 6.1722 5.6730 5.9426 5.9369 5.9375 6.1992 6.2089 5.7610 6.1370 6.1611 5.7484 6.1674 6.2122 6.1156 6.0906 6.1454 0.9165 0.9172 0.9268 0.9079 0.9084 0.8984 0.9086 0.9128 0.8791 0.8981 0.8922 0.8951 0.8800 0.8692 0.8687 0.8691 0.8751 0.8743 0.8758 0.8761</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">-0.0609 -0.0416 -0.2702 -0.3720 -0.2981 0.1095 -0.0370 -0.0699 -0.2371 -0.2643 -0.1722 0.3270 0.0574 0.0631 0.0625 -0.1992 -0.2089 0.2390 -0.1370 -0.1611 0.2516 -0.1674 -0.2122 -0.1156 -0.0906 -0.1454 0.0835 0.0828 0.0732 0.0921 0.0916 0.1016 0.0914 0.0872 0.1209 0.1019 0.1078 0.1049 0.1200 0.1308 0.1313 0.1309 0.1249 0.1257 0.1242 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2672 1.2648 2.1182 2.1174 2.1086 3.7896 3.8669 3.8412 3.8997 3.9008 3.9017 4.2122 4.2329 3.8610 3.6877 4.0862 3.9187 3.8564 3.8873 3.9352 3.8080 3.9439 4.0387 3.9460 3.9320 3.9622 1.0243 1.0317 1.0072 1.0049 1.0046 1.0259 0.9989 1.0038 1.0250 1.0094 0.9887 1.0259 1.0277 1.0103 1.0045 1.0052 1.0143 1.0000 0.9991 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2672 1.2648 2.1182 2.1174 2.1086 3.7896 3.8669 3.8412 3.8997 3.9008 3.9017 4.2122 4.2329 3.8610 3.6877 4.0862 3.9187 3.8564 3.8873 3.9352 3.8080 3.9439 4.0387 3.9460 3.9320 3.9622 1.0243 1.0317 1.0072 1.0049 1.0046 1.0259 0.9989 1.0038 1.0250 1.0094 0.9887 1.0259 1.0277 1.0103 1.0045 1.0052 1.0143 1.0000 0.9991 1.0007</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">1.1586 1.1488 1.1487 0.8892 1.9380 0.9644 0.9593 0.9484 0.9257 0.9405 0.9398 0.8431 1.0104 1.0003 1.0066 1.0239 0.9824 0.9942 0.9940 0.9920 0.9921 0.9849 1.8579 0.9593 0.9233 1.0173 0.9760 1.4324 1.3540 1.4457 0.9515 1.3924 0.9889 1.3744 1.4193 0.9912 0.9667 1.3671 1.4183 1.4336 0.9652 1.4428 0.9713 1.4343 0.9724 1.4255 0.9751 0.9776</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">-0.026097320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447492411019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.09284 -7.03679 0.05605 10.87103 -10.19444 0.67659 -12.57361 12.90611 0.33249</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.92149</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
