<?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="0.768913"
                        y3="-0.090156"
                        z3="-1.031191"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.578168"
                        y3="0.328939"
                        z3="-0.49286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.720852"
                        y3="-2.507137"
                        z3="0.923135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.597426"
                        y3="-3.247014"
                        z3="-1.186953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.566376"
                        y3="2.685239"
                        z3="1.53323"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.222365"
                        y3="-4.383923"
                        z3="-0.288864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.34917"
                        y3="-3.044437"
                        z3="-0.920618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.34851"
                        y3="-3.245506"
                        z3="0.208145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.284304"
                        y3="-4.836484"
                        z3="0.683167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.635703"
                        y3="-5.51111"
                        z3="-1.100477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.478011"
                        y3="-2.117833"
                        z3="-0.69462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.072052"
                        y3="-3.033544"
                        z3="-0.117392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.307628"
                        y3="-0.803095"
                        z3="-0.735467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.98239"
                        y3="-1.858797"
                        z3="0.684305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.725727"
                        y3="-0.471632"
                        z3="0.169429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.264157"
                        y3="0.499609"
                        z3="1.051886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.859663"
                        y3="-0.165046"
                        z3="-1.179842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.953173"
                        y3="1.769598"
                        z3="0.590656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.542171"
                        y3="1.108325"
                        z3="-1.631913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.089886"
                        y3="2.084219"
                        z3="-0.756587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.717995"
                        y3="3.711037"
                        z3="1.189739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.479762"
                        y3="3.474743"
                        z3="0.526842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.07055"
                        y3="4.992185"
                        z3="1.585207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.319097"
                        y3="4.542515"
                        z3="0.245902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.213758"
                        y3="6.049744"
                        z3="1.31106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.977914"
                        y3="5.831764"
                        z3="0.634227"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.888207"
                        y3="-2.957152"
                        z3="-1.900958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.646194"
                        y3="-2.841943"
                        z3="1.168726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.661283"
                        y3="-4.022166"
                        z3="1.302342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.887811"
                        y3="-5.602103"
                        z3="1.351548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.13045"
                        y3="-5.269834"
                        z3="0.14698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.115742"
                        y3="-6.221839"
                        z3="-0.456283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.061566"
                        y3="-5.171482"
                        z3="-1.862513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.43727"
                        y3="-6.051166"
                        z3="-1.606897"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.469914"
                        y3="-2.507852"
                        z3="-0.49863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.605084"
                        y3="-2.438164"
                        z3="0.003013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.47273"
                        y3="-1.834793"
                        z3="1.655746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.151089"
                        y3="0.271286"
                        z3="2.105528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.212139"
                        y3="-0.914392"
                        z3="-1.876338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.652294"
                        y3="1.350739"
                        z3="-2.680667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.859492"
                        y3="3.074878"
                        z3="-1.126499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.763472"
                        y3="2.471313"
                        z3="0.236589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.004216"
                        y3="5.159786"
                        z3="2.106866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.250927"
                        y3="4.359636"
                        z3="-0.273198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.48728"
                        y3="7.049117"
                        z3="1.622703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.639229"
                        y3="6.659135"
                        z3="0.414713"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.7689,-.0902,-1.0312;3.5782,.3289,-.4929;-1.7209,-2.5071,.9231;-1.5974,-3.247,-1.187;-1.5664,2.6852,1.5332;1.2224,-4.3839,-.2889;1.3492,-3.0444,-.9206;.3485,-3.2455,.2081;2.2843,-4.8365,.6832;.6357,-5.5111,-1.1005;2.478,-2.1178,-.6946;-1.0721,-3.0335,-.1174;2.3076,-.8031,-.7355;-2.9824,-1.8588,.6843;-2.7257,-.4716,.1694;-2.2642,.4996,1.0519;-2.8597,-.165,-1.1798;-1.9532,1.7696,.5907;-2.5422,1.1083,-1.6319;-2.0899,2.0842,-.7566;-.718,3.711,1.1897;.4798,3.4747,.5268;-1.0705,4.9922,1.5852;1.3191,4.5425,.2459;-.2138,6.0497,1.3111;.9779,5.8318,.6342;.8882,-2.9572,-1.901;.6462,-2.8419,1.1687;2.6613,-4.0222,1.3023;1.8878,-5.6021,1.3515;3.1305,-5.2698,.147;.1157,-6.2218,-.4563;-.0616,-5.1715,-1.8625;1.4373,-6.0512,-1.6069;3.4699,-2.5079,-.4986;-3.6051,-2.4382,.003;-3.4727,-1.8348,1.6557;-2.1511,.2713,2.1055;-3.2121,-.9144,-1.8763;-2.6523,1.3507,-2.6807;-1.8595,3.0749,-1.1265;.7635,2.4713,.2366;-2.0042,5.1598,2.1069;2.2509,4.3596,-.2732;-.4873,7.0491,1.6227;1.6392,6.6591,.4147;</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">2643.1726022514 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.020e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.875 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">0.650 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.543 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.76891262"
                                 y3="-0.09015641"
                                 z3="-1.03119079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.57816778"
                                 y3="0.32893878"
                                 z3="-0.49286046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72085153"
                                 y3="-2.50713691"
                                 z3="0.92313503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.59742624"
                                 y3="-3.24701441"
                                 z3="-1.18695278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.56637561"
                                 y3="2.68523859"
                                 z3="1.53322971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.22236542"
                                 y3="-4.38392337"
                                 z3="-0.28886416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34916965"
                                 y3="-3.04443688"
                                 z3="-0.92061808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.34851003"
                                 y3="-3.24550559"
                                 z3="0.20814531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.28430432"
                                 y3="-4.8364843"
                                 z3="0.68316701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.63570311"
                                 y3="-5.51111024"
                                 z3="-1.10047697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47801069"
                                 y3="-2.11783332"
                                 z3="-0.69461996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.07205159"
                                 y3="-3.03354356"
                                 z3="-0.11739177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.30762765"
                                 y3="-0.80309469"
                                 z3="-0.73546694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98238981"
                                 y3="-1.85879655"
                                 z3="0.68430468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.72572708"
                                 y3="-0.47163176"
                                 z3="0.16942871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26415696"
                                 y3="0.49960905"
                                 z3="1.05188581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8596633"
                                 y3="-0.16504619"
                                 z3="-1.17984243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.95317263"
                                 y3="1.76959783"
                                 z3="0.5906564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.54217092"
                                 y3="1.10832515"
                                 z3="-1.63191349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.08988613"
                                 y3="2.08421931"
                                 z3="-0.75658736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.71799533"
                                 y3="3.71103669"
                                 z3="1.18973937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.47976173"
                                 y3="3.47474269"
                                 z3="0.526842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.07054992"
                                 y3="4.99218479"
                                 z3="1.58520689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.31909695"
                                 y3="4.54251486"
                                 z3="0.24590166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21375768"
                                 y3="6.04974409"
                                 z3="1.31105967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.97791398"
                                 y3="5.83176398"
                                 z3="0.63422658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.88820686"
                                 y3="-2.95715227"
                                 z3="-1.90095801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.64619395"
                                 y3="-2.8419431"
                                 z3="1.16872582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.66128301"
                                 y3="-4.02216583"
                                 z3="1.30234187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.88781122"
                                 y3="-5.60210345"
                                 z3="1.35154788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.13044985"
                                 y3="-5.26983408"
                                 z3="0.14697987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.11574168"
                                 y3="-6.22183931"
                                 z3="-0.45628266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.0615661"
                                 y3="-5.17148211"
                                 z3="-1.86251305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.4372699"
                                 y3="-6.05116621"
                                 z3="-1.60689736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4699137"
                                 y3="-2.50785203"
                                 z3="-0.49862955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.60508387"
                                 y3="-2.4381639"
                                 z3="0.00301303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.47273047"
                                 y3="-1.83479299"
                                 z3="1.65574644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15108947"
                                 y3="0.27128583"
                                 z3="2.10552805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.21213888"
                                 y3="-0.91439165"
                                 z3="-1.87633766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.6522941"
                                 y3="1.35073931"
                                 z3="-2.6806672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.85949168"
                                 y3="3.07487801"
                                 z3="-1.12649856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.76347218"
                                 y3="2.47131318"
                                 z3="0.23658861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.00421608"
                                 y3="5.15978567"
                                 z3="2.10686635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.25092689"
                                 y3="4.35963641"
                                 z3="-0.27319767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.48728046"
                                 y3="7.049117"
                                 z3="1.62270273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.63922895"
                                 y3="6.6591355"
                                 z3="0.41471262">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 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 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.7689,-.0902,-1.0312;3.5782,.3289,-.4929;-1.7209,-2.5071,.9231;-1.5974,-3.247,-1.187;-1.5664,2.6852,1.5332;1.2224,-4.3839,-.2889;1.3492,-3.0444,-.9206;.3485,-3.2455,.2081;2.2843,-4.8365,.6832;.6357,-5.5111,-1.1005;2.478,-2.1178,-.6946;-1.0721,-3.0335,-.1174;2.3076,-.8031,-.7355;-2.9824,-1.8588,.6843;-2.7257,-.4716,.1694;-2.2642,.4996,1.0519;-2.8597,-.165,-1.1798;-1.9532,1.7696,.5907;-2.5422,1.1083,-1.6319;-2.0899,2.0842,-.7566;-.718,3.711,1.1897;.4798,3.4747,.5268;-1.0705,4.9922,1.5852;1.3191,4.5425,.2459;-.2138,6.0497,1.3111;.9779,5.8318,.6342;.8882,-2.9572,-1.901;.6462,-2.8419,1.1687;2.6613,-4.0222,1.3023;1.8878,-5.6021,1.3515;3.1304,-5.2698,.147;.1157,-6.2218,-.4563;-.0616,-5.1715,-1.8625;1.4373,-6.0512,-1.6069;3.4699,-2.5079,-.4986;-3.6051,-2.4382,.003;-3.4727,-1.8348,1.6557;-2.1511,.2713,2.1055;-3.2121,-.9144,-1.8763;-2.6523,1.3507,-2.6807;-1.8595,3.0749,-1.1265;.7635,2.4713,.2366;-2.0042,5.1598,2.1069;2.2509,4.3596,-.2732;-.4873,7.0491,1.6227;1.6392,6.6591,.4147;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.768913"
                        y3="-0.090156"
                        z3="-1.031191"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.578168"
                        y3="0.328939"
                        z3="-0.49286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.720852"
                        y3="-2.507137"
                        z3="0.923135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.597426"
                        y3="-3.247014"
                        z3="-1.186953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.566376"
                        y3="2.685239"
                        z3="1.53323"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.222365"
                        y3="-4.383923"
                        z3="-0.288864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.34917"
                        y3="-3.044437"
                        z3="-0.920618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.34851"
                        y3="-3.245506"
                        z3="0.208145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.284304"
                        y3="-4.836484"
                        z3="0.683167"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.635703"
                        y3="-5.51111"
                        z3="-1.100477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.478011"
                        y3="-2.117833"
                        z3="-0.69462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.072052"
                        y3="-3.033544"
                        z3="-0.117392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.307628"
                        y3="-0.803095"
                        z3="-0.735467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.98239"
                        y3="-1.858797"
                        z3="0.684305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.725727"
                        y3="-0.471632"
                        z3="0.169429"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.264157"
                        y3="0.499609"
                        z3="1.051886"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.859663"
                        y3="-0.165046"
                        z3="-1.179842"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.953173"
                        y3="1.769598"
                        z3="0.590656"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.542171"
                        y3="1.108325"
                        z3="-1.631913"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.089886"
                        y3="2.084219"
                        z3="-0.756587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.717995"
                        y3="3.711037"
                        z3="1.189739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.479762"
                        y3="3.474743"
                        z3="0.526842"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.07055"
                        y3="4.992185"
                        z3="1.585207"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.319097"
                        y3="4.542515"
                        z3="0.245902"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.213758"
                        y3="6.049744"
                        z3="1.31106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.977914"
                        y3="5.831764"
                        z3="0.634227"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.888207"
                        y3="-2.957152"
                        z3="-1.900958"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.646194"
                        y3="-2.841943"
                        z3="1.168726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.661283"
                        y3="-4.022166"
                        z3="1.302342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.887811"
                        y3="-5.602103"
                        z3="1.351548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.13045"
                        y3="-5.269834"
                        z3="0.14698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.115742"
                        y3="-6.221839"
                        z3="-0.456283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.061566"
                        y3="-5.171482"
                        z3="-1.862513"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.43727"
                        y3="-6.051166"
                        z3="-1.606897"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.469914"
                        y3="-2.507852"
                        z3="-0.49863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.605084"
                        y3="-2.438164"
                        z3="0.003013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.47273"
                        y3="-1.834793"
                        z3="1.655746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.151089"
                        y3="0.271286"
                        z3="2.105528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.212139"
                        y3="-0.914392"
                        z3="-1.876338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.652294"
                        y3="1.350739"
                        z3="-2.680667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.859492"
                        y3="3.074878"
                        z3="-1.126499"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.763472"
                        y3="2.471313"
                        z3="0.236589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.004216"
                        y3="5.159786"
                        z3="2.106866"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.250927"
                        y3="4.359636"
                        z3="-0.273198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.48728"
                        y3="7.049117"
                        z3="1.622703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.639229"
                        y3="6.659135"
                        z3="0.414713"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.7689,-.0902,-1.0312;3.5782,.3289,-.4929;-1.7209,-2.5071,.9231;-1.5974,-3.247,-1.187;-1.5664,2.6852,1.5332;1.2224,-4.3839,-.2889;1.3492,-3.0444,-.9206;.3485,-3.2455,.2081;2.2843,-4.8365,.6832;.6357,-5.5111,-1.1005;2.478,-2.1178,-.6946;-1.0721,-3.0335,-.1174;2.3076,-.8031,-.7355;-2.9824,-1.8588,.6843;-2.7257,-.4716,.1694;-2.2642,.4996,1.0519;-2.8597,-.165,-1.1798;-1.9532,1.7696,.5907;-2.5422,1.1083,-1.6319;-2.0899,2.0842,-.7566;-.718,3.711,1.1897;.4798,3.4747,.5268;-1.0705,4.9922,1.5852;1.3191,4.5425,.2459;-.2138,6.0497,1.3111;.9779,5.8318,.6342;.8882,-2.9572,-1.901;.6462,-2.8419,1.1687;2.6613,-4.0222,1.3023;1.8878,-5.6021,1.3515;3.1305,-5.2698,.147;.1157,-6.2218,-.4563;-.0616,-5.1715,-1.8625;1.4373,-6.0512,-1.6069;3.4699,-2.5079,-.4986;-3.6051,-2.4382,.003;-3.4727,-1.8348,1.6557;-2.1511,.2713,2.1055;-3.2121,-.9144,-1.8763;-2.6523,1.3507,-2.6807;-1.8595,3.0749,-1.1265;.7635,2.4713,.2366;-2.0042,5.1598,2.1069;2.2509,4.3596,-.2732;-.4873,7.0491,1.6227;1.6392,6.6591,.4147;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2724.4067</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1438.5817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43188004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2643.17260225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4601.60448230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7940.92641812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3339.32193583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02797238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00305488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57117484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300153</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000066570982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000066570982</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000133141965</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509094380533</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5042 16.5724 16.6252 16.8096 16.9090 17.0767 17.1676 17.4065 17.5215 17.5785 17.7183 17.9496 18.1326 18.2304 18.4107 18.5214 18.5635 18.8201 18.8915 19.1208 19.3043 19.4163 19.7047 19.7704 19.9499 20.0187 20.0814 20.1591 20.3529 20.3587 20.6335 20.7520 20.8396 20.8791 21.2069 21.3714 21.4107 21.4864 21.5834 21.7182 21.8252 22.0242 22.0864 22.2183 22.3435 22.4012 22.5410 22.7449 22.8622 22.9494 23.1156 23.3563 23.4228 23.6220 23.7022 23.9947 24.1679 24.3365 24.4266 24.5303 24.7198 24.7959 25.0757 25.1621 25.2846 25.4360 25.5569 25.5903 25.7944 26.0634 26.1099 26.2143 26.5629 26.7159 26.9270 27.2256 27.2720 27.4165 27.5143 27.7772 27.8460 27.9756 28.0563 28.1600 28.4309 28.5370 28.7326 28.9373 29.0337 29.1426 29.3261 29.3415 29.4362 29.5374 29.7829 29.9019 29.9616 30.1124 30.1756 30.3003 30.3463 30.5353 30.6847 30.8106 30.9275 31.0351 31.0951 31.4304 31.5214 31.6419 31.8819 32.0851 32.1752 32.3417 32.4518 32.5241 32.6488 32.8236 33.0809 33.1485 33.3074 33.4575 33.5966 33.7496 33.9353 34.1098 34.2892 34.4295 34.4671 34.5984 34.8024 34.8997 35.1579 35.3198 35.3597 35.6031 35.6748 35.7649 35.9526 36.0720 36.2214 36.4450 36.6065 36.6723 36.8330 37.0196 37.2215 37.4492 37.5840 37.7671 37.8228 38.0072 38.0307 38.1519 38.2721 38.4440 38.5198 38.5485 38.7808 38.9548 38.9877 39.2411 39.2937 39.4515 39.5648 39.7284 40.0254 40.0942 40.2679 40.4590 40.6685 40.7076 40.7980 41.0137 41.0951 41.2954 41.4179 41.5424 41.6203 41.9331 42.0135 42.1240 42.6484 42.6580 42.8022 42.9040 43.0772 43.1964 43.2812 43.4833 43.6088 43.7195 43.8906 43.9605 44.0281 44.2508 44.2799 44.4708 44.4759 44.5543 44.7277 44.9088 45.1754 45.2400 45.4808 45.7323 45.7785 45.8663 46.1027 46.1964 46.3576 46.5386 46.5911 46.8593 46.9717 47.2037 47.3430 47.3836 47.5629 47.6106 47.8185 47.9593 47.9751 48.3064 48.4672 48.5448 48.7540 48.9518 49.3676 49.4132 49.5702 49.7943 50.0436 50.0517 50.1944 50.4683 50.6278 50.8705 51.0835 51.1806 51.5273 51.7223 51.7915 52.0867 52.2092 52.3572 52.6563 52.6861 52.8819 52.9683 53.1800 53.4731 53.6291 54.0622 54.1225 54.2419 54.4627 54.6621 54.8764 55.1154 55.3364 55.4532 55.5643 55.5963 55.8027 55.9955 56.2044 56.6074 56.9778 57.0467 57.1512 57.2325 57.2885 57.5283 57.8315 58.1773 58.3245 58.3886 58.5350 58.8906 58.9926 59.2965 59.3216 59.5822 59.6185 59.7143 59.9048 60.1008 60.2856 60.4052 60.6095 60.8804 61.2762 61.4450 61.7908 62.0210 62.2547 62.3925 62.7882 63.0314 63.2066 63.4172 63.4895 63.7513 63.9026 63.9579 64.1497 64.2730 64.5169 64.6073 64.9811 65.2364 65.3406 65.5534 65.6520 65.7537 66.1467 66.2616 66.3921 66.8697 67.0285 67.1812 67.3237 67.5501 67.6805 67.7264 68.0235 68.3275 68.3977 68.4885 69.1496 69.2459 69.3406 69.7460 69.9102 70.0527 70.6503 70.7799 71.0423 71.2325 71.4303 71.5634 72.0680 72.2322 72.7933 73.2209 73.3662 73.5422 73.7949 74.1972 74.2988 74.4638 74.7116 74.8192 74.9296 75.3770 75.4658 75.5501 75.7667 76.0164 76.3352 76.5027 76.6218 76.8814 77.0815 77.1495 77.3376 77.5366 77.6445 77.7026 77.7701 77.9566 78.3600 78.4080 78.6543 78.8927 78.9967 79.0273 79.2602 79.3398 79.4405 79.6645 79.6889 79.7679 80.0369 80.1604 80.4651 80.7658 80.8429 81.0640 81.2080 81.3519 81.5714 81.6510 81.8462 81.9350 82.1403 82.1749 82.3791 82.4330 82.6506 82.7160 82.7639 82.8997 83.1462 83.2542 83.3196 83.5280 83.6118 83.7588 83.9217 84.3284 84.4644 84.7173 84.7917 84.9031 85.1325 85.1513 85.1969 85.3325 85.5248 85.5718 85.6468 85.7202 86.0403 86.0806 86.3028 86.3656 86.4223 86.5904 86.6721 86.7099 86.7591 86.9853 87.0872 87.1922 87.4098 87.5213 87.7452 88.0288 88.1087 88.3020 88.4858 88.5172 88.6230 88.7739 88.9220 88.9967 89.2762 89.3208 89.4215 89.5346 89.6701 89.7303 89.7811 90.0966 90.2020 90.3508 90.4017 90.4945 90.6920 90.9451 91.1623 91.3187 91.4519 91.5311 91.7166 91.7776 92.0115 92.1504 92.1987 92.4890 92.5732 92.7082 92.8132 92.9264 93.0935 93.1433 93.4550 93.4742 93.5177 93.6604 93.7834 93.9171 93.9627 94.1191 94.2608 94.3126 94.5102 94.7801 94.8764 95.0213 95.1201 95.2329 95.2879 95.5204 95.5572 95.7208 95.9627 96.0987 96.1536 96.2438 96.5206 96.6084 96.8019 96.9228 97.0554 97.3325 97.3699 97.5208 97.5651 97.6452 97.8342 98.0315 98.2293 98.4243 98.4963 98.6130 98.6249 98.7428 98.9848 99.0261 99.2255 99.4902 99.5891 99.7976 100.1166 100.1610 100.3558 100.6856 100.8098 100.9754 101.0591 101.3430 101.4596 101.7992 101.9219 102.1135 102.4223 102.5210 102.5902 102.7563 102.9334 103.2004 103.4283 103.5282 103.8230 104.0917 104.2588 104.4279 104.6496 104.8803 105.1153 105.2833 105.4249 105.6267 105.6503 105.6784 105.8255 106.0525 106.1948 106.3346 106.4405 106.5338 106.6609 106.8660 107.0056 107.1177 107.2383 107.3259 107.6544 107.7719 107.8782 108.0120 108.1493 108.3829 108.6933 108.8505 108.9871 109.1849 109.4195 109.6650 109.8301 109.8888 109.9756 110.1184 110.4455 110.8119 110.8991 110.9671 111.2391 111.3847 111.5218 111.6096 111.7835 111.9600 112.0569 112.3710 112.6725 112.7970 113.1716 113.2625 113.5060 113.5655 113.6682 113.8813 113.9437 114.3173 114.4960 114.5704 114.9179 115.1374 115.2904 115.4347 115.4899 115.5707 115.6987 115.8467 116.1375 116.2404 116.4421 116.5085 116.6405 116.7575 117.0495 117.2544 117.3817 117.4305 117.5689 117.7213 117.9012 118.0113 118.1425 118.2383 118.3681 118.4414 118.5431 118.6279 118.7974 118.9688 119.2026 119.3402 119.3961 119.6890 119.8804 119.9530 120.0674 120.1665 120.3730 120.5969 120.7864 121.0214 121.2460 121.3054 121.4821 121.6469 121.7949 122.2205 122.3757 122.6309 122.7809 122.9295 123.4063 123.5409 123.7989 124.0518 124.5785 124.8659 125.1662 125.4570 126.0259 126.2693 126.5266 126.5780 126.7183 127.1736 128.0859 128.1166 128.5205 128.6500 128.8630 129.2123 129.2863 129.4813 129.6980 129.9802 130.1286 130.3590 130.5107 130.7056 130.8117 130.8919 131.0802 131.3117 131.6036 131.8710 132.0462 132.0931 132.2913 132.6230 132.9023 132.9129 133.2720 133.4138 133.7763 134.1698 134.4292 134.5347 134.6785 135.0649 135.2118 135.3799 135.9504 136.1100 136.1666 136.4203 136.8057 137.1653 137.6531 137.9206 138.2012 138.4384 138.5886 138.7620 138.9368 139.3090 139.6686 140.1359 140.5390 140.8827 140.9767 141.3967 141.5440 142.4585 142.6507 142.8347 143.8025 144.0829 144.2140 144.2959 144.3959 144.5664 144.7742 145.0450 145.3184 145.6803 145.7968 145.9865 146.2111 146.4070 146.8469 147.1906 147.4362 147.7459 147.9104 148.1880 148.4283 148.5203 149.1249 149.3285 149.4497 149.6771 149.9338 150.2295 150.3755 150.5097 150.8564 151.1450 151.5364 151.7156 151.9559 152.2473 152.4420 152.9186 153.3295 153.3964 153.8711 154.3563 154.4166 155.1294 155.3618 155.6897 156.4976 156.9348 157.2215 157.5545 157.5784 157.8519 158.2970 158.7496 159.1841 159.4823 159.6896 159.8150 160.7479 160.9591 161.0946 161.7377 162.4067 163.9070 164.6636 165.0766 167.1232 168.6769 169.6029 171.9733 172.2699 172.4048 172.9088 174.0178 176.0006 177.3663 178.7490 179.5695 180.7986 181.6868 185.0290 186.2063 186.3835 187.1345 189.1119 189.6788 191.8178 192.0813 193.9179 195.6916 195.9045 198.8858 201.8127 204.3693 206.5489 206.5930 221.4901 222.3708 223.1536 223.7028 224.1831 224.8106 226.1648 226.9176 228.5277 230.0349 294.7453 296.8236 297.9648 300.9767 309.4567 314.7457 608.5786 618.1110 622.1503 625.6605 631.1525 631.3587 631.8652 633.5953 634.2198 635.1013 635.2044 635.7181 636.7574 636.8576 639.6392 640.5613 642.6246 647.7316 650.9592 657.2437 658.0826 705.4351 714.0864 1200.1447 1209.7354 1214.8405</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">-0.054694 -0.057592 -0.287613 -0.490881 -0.338463 0.143234 -0.044103 -0.094935 -0.279001 -0.269246 -0.213480 0.382857 0.087840 0.094403 -0.006803 -0.268597 -0.171918 0.285622 -0.162161 -0.189874 0.244989 -0.144699 -0.219880 -0.171381 -0.142599 -0.165206 0.111490 0.105859 0.092789 0.098842 0.102609 0.100840 0.090016 0.095779 0.144578 0.113790 0.123752 0.133290 0.143706 0.160411 0.154630 0.134565 0.148176 0.157068 0.160515 0.161476</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">17.0547 17.0576 8.2876 8.4909 8.3385 5.8568 6.0441 6.0949 6.2790 6.2692 6.2135 5.6171 5.9122 5.9056 6.0068 6.2686 6.1719 5.7144 6.1622 6.1899 5.7550 6.1447 6.2199 6.1714 6.1426 6.1652 0.8885 0.8941 0.9072 0.9012 0.8974 0.8992 0.9100 0.9042 0.8554 0.8862 0.8762 0.8667 0.8563 0.8396 0.8454 0.8654 0.8518 0.8429 0.8395 0.8385</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">-0.0547 -0.0576 -0.2876 -0.4909 -0.3385 0.1432 -0.0441 -0.0949 -0.2790 -0.2692 -0.2135 0.3829 0.0878 0.0944 -0.0068 -0.2686 -0.1719 0.2856 -0.1622 -0.1899 0.2450 -0.1447 -0.2199 -0.1714 -0.1426 -0.1652 0.1115 0.1059 0.0928 0.0988 0.1026 0.1008 0.0900 0.0958 0.1446 0.1138 0.1238 0.1333 0.1437 0.1604 0.1546 0.1346 0.1482 0.1571 0.1605 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3129 1.2516 2.1068 2.0028 2.0592 3.7347 3.8766 3.8002 3.9141 3.8796 3.9115 4.1750 4.1631 3.7955 3.6559 4.0606 3.8956 3.6851 3.9131 3.8743 3.7095 3.8718 3.9834 3.9219 3.8849 3.8828 1.0292 1.0283 0.9995 1.0028 0.9990 0.9992 1.0196 1.0010 1.0070 1.0127 0.9972 1.0203 1.0130 0.9915 0.9987 1.0313 1.0062 0.9927 0.9886 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3129 1.2516 2.1068 2.0028 2.0592 3.7347 3.8766 3.8002 3.9141 3.8796 3.9115 4.1750 4.1631 3.7955 3.6559 4.0606 3.8956 3.6851 3.9131 3.8743 3.7095 3.8718 3.9834 3.9219 3.8849 3.8828 1.0292 1.0283 0.9995 1.0028 0.9990 0.9992 1.0196 1.0010 1.0070 1.0127 0.9972 1.0203 1.0130 0.9915 0.9987 1.0313 1.0062 0.9927 0.9886 0.9889</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">1.1746 1.1451 1.1812 0.8483 1.8642 0.9531 0.9045 0.9580 0.8743 0.9309 0.9361 0.8783 0.9948 1.0026 1.0179 1.0154 0.9891 0.9902 0.9947 0.9940 0.9872 0.9888 1.8699 0.9689 0.9310 1.0141 0.9848 1.4183 1.3381 1.4128 0.9873 1.4333 0.9925 1.3236 1.4151 0.9862 0.9785 1.3640 1.3934 1.4224 0.9642 1.4175 0.9862 1.4114 0.9802 1.4056 0.9789 0.9826</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">-0.026439382</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458319425850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.08048 6.88036 0.79988 -14.80582 14.40058 -0.40524 2.58399 -2.23900 0.34499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
