<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.21975"
                        y3="-2.897364"
                        z3="0.458095"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.937616"
                        y3="0.289744"
                        z3="0.170324"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.134554"
                        y3="2.109843"
                        z3="-0.674116"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.643161"
                        y3="0.466339"
                        z3="-1.945841"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.244298"
                        y3="1.275684"
                        z3="0.026017"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.441016"
                        y3="1.365748"
                        z3="1.50076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.253095"
                        y3="-0.154158"
                        z3="1.833266"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.257727"
                        y3="-1.518508"
                        z3="-2.480226"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.571795"
                        y3="2.386051"
                        z3="-0.139624"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.648699"
                        y3="-0.251398"
                        z3="-0.803813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.248397"
                        y3="-0.798935"
                        z3="-0.331127"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.069572"
                        y3="0.377757"
                        z3="0.575489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.16177"
                        y3="2.360367"
                        z3="-0.217053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.923933"
                        y3="-1.302903"
                        z3="-0.156962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.722973"
                        y3="0.221418"
                        z3="-0.621445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.825449"
                        y3="-0.188849"
                        z3="0.765272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.598649"
                        y3="3.539994"
                        z3="0.567623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.232944"
                        y3="2.68797"
                        z3="-1.698917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.450563"
                        y3="-0.901036"
                        z3="-0.138164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.14511"
                        y3="-0.439964"
                        z3="-0.290286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.843615"
                        y3="-0.956625"
                        z3="-1.575452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.171778"
                        y3="-0.409649"
                        z3="-1.669074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.536943"
                        y3="2.019572"
                        z3="0.358461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.719634"
                        y3="-2.639368"
                        z3="0.135447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.575213"
                        y3="0.047906"
                        z3="-0.345189"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.649179"
                        y3="-2.249032"
                        z3="0.169064"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.645718"
                        y3="1.027391"
                        z3="1.759587"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.570401"
                        y3="-3.109514"
                        z3="0.305197"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.123467"
                        y3="0.778817"
                        z3="-0.765234"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.656676"
                        y3="0.9421"
                        z3="2.156014"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.253086"
                        y3="-0.243851"
                        z3="1.471266"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.208012"
                        y3="-1.466142"
                        z3="1.984562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.468568"
                        y3="3.303604"
                        z3="1.623081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.271597"
                        y3="4.392764"
                        z3="0.487878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.63376"
                        y3="3.834779"
                        z3="0.154993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.830747"
                        y3="3.584232"
                        z3="-1.85384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.664658"
                        y3="1.887733"
                        z3="-2.296322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.230004"
                        y3="2.895771"
                        z3="-2.071029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.040584"
                        y3="0.597817"
                        z3="-0.531697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.688592"
                        y3="-0.525811"
                        z3="-2.608033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.557876"
                        y3="-3.314817"
                        z3="0.240843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.849383"
                        y3="1.506012"
                        z3="2.317547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.341809"
                        y3="1.807591"
                        z3="1.483255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.140371"
                        y3="0.300573"
                        z3="2.400278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.735045"
                        y3="-4.149196"
                        z3="0.550905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.347535"
                        y3="0.692441"
                        z3="3.169078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.35725"
                        y3="1.776937"
                        z3="2.206195"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.736512"
                        y3="-0.07544"
                        z3="0.515191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.647153"
                        y3="-2.310495"
                        z3="1.469278"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.730923"
                        y3="-1.670357"
                        z3="2.935855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2197,-2.8974,.4581;-6.9376,.2897,.1703;-6.1346,2.1098,-.6741;-6.6432,.4663,-1.9458;2.2443,1.2757,.026;4.441,1.3657,1.5008;-2.2531,-.1542,1.8333;-2.2577,-1.5185,-2.4802;5.5718,2.3861,-.1396;3.6487,-.2514,-.8038;-2.2484,-.7989,-.3311;-4.0696,.3778,.5755;3.1618,2.3604,-.2171;-.9239,-1.3029,-.157;-4.723,.2214,-.6214;-2.8254,-.1888,.7653;2.5986,3.54,.5676;3.2329,2.688,-1.6989;1.4506,-.901,-.1382;.1451,-.44,-.2903;-2.8436,-.9566,-1.5755;-4.1718,-.4096,-1.6691;4.5369,2.0196,.3585;-.7196,-2.6394,.1354;2.5752,.0479,-.3452;1.6492,-2.249,.1691;-4.6457,1.0274,1.7596;.5704,-3.1095,.3052;-6.1235,.7788,-.7652;5.6567,.9421,2.156;6.2531,-.2439,1.4713;6.208,-1.4661,1.9846;2.4686,3.3036,1.6231;3.2716,4.3928,.4879;1.6338,3.8348,.155;3.8307,3.5842,-1.8538;3.6647,1.8877,-2.2963;2.23,2.8958,-2.071;-.0406,.5978,-.5317;-4.6886,-.5258,-2.608;-1.5579,-3.3148,.2408;-3.8494,1.506,2.3175;-5.3418,1.8076,1.4833;-5.1404,.3006,2.4003;.735,-4.1492,.5509;5.3475,.6924,3.1691;6.3572,1.7769,2.2062;6.7365,-.0754,.5152;6.6472,-2.3105,1.4693;5.7309,-1.6704,2.9359;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3524.6369463209 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.156e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="3.21975042"
                                 y3="-2.89736401"
                                 z3="0.45809455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.93761639"
                                 y3="0.28974383"
                                 z3="0.17032388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.13455447"
                                 y3="2.10984344"
                                 z3="-0.67411649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.64316106"
                                 y3="0.4663394"
                                 z3="-1.94584081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.24429814"
                                 y3="1.27568388"
                                 z3="0.02601656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.44101583"
                                 y3="1.36574835"
                                 z3="1.50076011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.25309462"
                                 y3="-0.1541579"
                                 z3="1.83326604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.25772696"
                                 y3="-1.51850822"
                                 z3="-2.48022601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.57179516"
                                 y3="2.38605069"
                                 z3="-0.13962389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.6486986"
                                 y3="-0.2513984"
                                 z3="-0.80381274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.24839701"
                                 y3="-0.79893487"
                                 z3="-0.33112722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.06957219"
                                 y3="0.37775688"
                                 z3="0.57548942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16177026"
                                 y3="2.3603672"
                                 z3="-0.21705334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92393259"
                                 y3="-1.30290331"
                                 z3="-0.15696242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.72297319"
                                 y3="0.22141785"
                                 z3="-0.62144488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82544914"
                                 y3="-0.18884896"
                                 z3="0.76527237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59864871"
                                 y3="3.53999426"
                                 z3="0.5676232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.23294393"
                                 y3="2.68796952"
                                 z3="-1.69891657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45056346"
                                 y3="-0.9010361"
                                 z3="-0.13816367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14510996"
                                 y3="-0.43996403"
                                 z3="-0.29028625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84361515"
                                 y3="-0.9566254"
                                 z3="-1.57545161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.17177758"
                                 y3="-0.40964884"
                                 z3="-1.6690744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.536943"
                                 y3="2.01957168"
                                 z3="0.35846064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.71963444"
                                 y3="-2.63936802"
                                 z3="0.13544734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.57521343"
                                 y3="0.04790605"
                                 z3="-0.34518866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.64917905"
                                 y3="-2.24903239"
                                 z3="0.16906443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.64571826"
                                 y3="1.02739068"
                                 z3="1.75958682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.5704014"
                                 y3="-3.10951397"
                                 z3="0.30519665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.12346663"
                                 y3="0.77881717"
                                 z3="-0.76523408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.65667569"
                                 y3="0.94210015"
                                 z3="2.15601359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.25308617"
                                 y3="-0.2438506"
                                 z3="1.47126586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.20801235"
                                 y3="-1.46614176"
                                 z3="1.98456235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.46856817"
                                 y3="3.30360413"
                                 z3="1.62308093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.27159738"
                                 y3="4.39276444"
                                 z3="0.48787771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.63375971"
                                 y3="3.83477863"
                                 z3="0.15499262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.83074689"
                                 y3="3.58423214"
                                 z3="-1.85384003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.66465792"
                                 y3="1.8877326"
                                 z3="-2.29632174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.23000409"
                                 y3="2.89577101"
                                 z3="-2.0710288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.04058437"
                                 y3="0.59781731"
                                 z3="-0.53169708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.68859197"
                                 y3="-0.52581088"
                                 z3="-2.60803308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.55787555"
                                 y3="-3.31481737"
                                 z3="0.24084316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.84938268"
                                 y3="1.50601161"
                                 z3="2.31754697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.34180864"
                                 y3="1.80759118"
                                 z3="1.48325496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.14037149"
                                 y3="0.30057271"
                                 z3="2.40027778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.73504479"
                                 y3="-4.14919586"
                                 z3="0.55090536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.34753455"
                                 y3="0.69244126"
                                 z3="3.16907826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.35724992"
                                 y3="1.7769369"
                                 z3="2.20619519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.73651203"
                                 y3="-0.07543967"
                                 z3="0.51519062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.64715347"
                                 y3="-2.31049522"
                                 z3="1.46927827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.73092253"
                                 y3="-1.67035698"
                                 z3="2.93585494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2198,-2.8974,.4581;-6.9376,.2897,.1703;-6.1346,2.1098,-.6741;-6.6432,.4663,-1.9458;2.2443,1.2757,.026;4.441,1.3657,1.5008;-2.2531,-.1542,1.8333;-2.2577,-1.5185,-2.4802;5.5718,2.3861,-.1396;3.6487,-.2514,-.8038;-2.2484,-.7989,-.3311;-4.0696,.3778,.5755;3.1618,2.3604,-.2171;-.9239,-1.3029,-.157;-4.723,.2214,-.6214;-2.8254,-.1888,.7653;2.5986,3.54,.5676;3.2329,2.688,-1.6989;1.4506,-.901,-.1382;.1451,-.44,-.2903;-2.8436,-.9566,-1.5755;-4.1718,-.4096,-1.6691;4.5369,2.0196,.3585;-.7196,-2.6394,.1354;2.5752,.0479,-.3452;1.6492,-2.249,.1691;-4.6457,1.0274,1.7596;.5704,-3.1095,.3052;-6.1235,.7788,-.7652;5.6567,.9421,2.156;6.2531,-.2439,1.4713;6.208,-1.4661,1.9846;2.4686,3.3036,1.6231;3.2716,4.3928,.4879;1.6338,3.8348,.155;3.8307,3.5842,-1.8538;3.6647,1.8877,-2.2963;2.23,2.8958,-2.071;-.0406,.5978,-.5317;-4.6886,-.5258,-2.608;-1.5579,-3.3148,.2408;-3.8494,1.506,2.3175;-5.3418,1.8076,1.4833;-5.1404,.3006,2.4003;.735,-4.1492,.5509;5.3475,.6924,3.1691;6.3572,1.7769,2.2062;6.7365,-.0754,.5152;6.6472,-2.3105,1.4693;5.7309,-1.6704,2.9359;</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="3.21975"
                        y3="-2.897364"
                        z3="0.458095"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.937616"
                        y3="0.289744"
                        z3="0.170324"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.134554"
                        y3="2.109843"
                        z3="-0.674116"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.643161"
                        y3="0.466339"
                        z3="-1.945841"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.244298"
                        y3="1.275684"
                        z3="0.026017"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.441016"
                        y3="1.365748"
                        z3="1.50076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.253095"
                        y3="-0.154158"
                        z3="1.833266"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.257727"
                        y3="-1.518508"
                        z3="-2.480226"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.571795"
                        y3="2.386051"
                        z3="-0.139624"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.648699"
                        y3="-0.251398"
                        z3="-0.803813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.248397"
                        y3="-0.798935"
                        z3="-0.331127"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.069572"
                        y3="0.377757"
                        z3="0.575489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.16177"
                        y3="2.360367"
                        z3="-0.217053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.923933"
                        y3="-1.302903"
                        z3="-0.156962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.722973"
                        y3="0.221418"
                        z3="-0.621445"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.825449"
                        y3="-0.188849"
                        z3="0.765272"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.598649"
                        y3="3.539994"
                        z3="0.567623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.232944"
                        y3="2.68797"
                        z3="-1.698917"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.450563"
                        y3="-0.901036"
                        z3="-0.138164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.14511"
                        y3="-0.439964"
                        z3="-0.290286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.843615"
                        y3="-0.956625"
                        z3="-1.575452"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.171778"
                        y3="-0.409649"
                        z3="-1.669074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.536943"
                        y3="2.019572"
                        z3="0.358461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.719634"
                        y3="-2.639368"
                        z3="0.135447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.575213"
                        y3="0.047906"
                        z3="-0.345189"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.649179"
                        y3="-2.249032"
                        z3="0.169064"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.645718"
                        y3="1.027391"
                        z3="1.759587"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.570401"
                        y3="-3.109514"
                        z3="0.305197"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.123467"
                        y3="0.778817"
                        z3="-0.765234"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.656676"
                        y3="0.9421"
                        z3="2.156014"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.253086"
                        y3="-0.243851"
                        z3="1.471266"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.208012"
                        y3="-1.466142"
                        z3="1.984562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.468568"
                        y3="3.303604"
                        z3="1.623081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.271597"
                        y3="4.392764"
                        z3="0.487878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.63376"
                        y3="3.834779"
                        z3="0.154993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.830747"
                        y3="3.584232"
                        z3="-1.85384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.664658"
                        y3="1.887733"
                        z3="-2.296322"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.230004"
                        y3="2.895771"
                        z3="-2.071029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.040584"
                        y3="0.597817"
                        z3="-0.531697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.688592"
                        y3="-0.525811"
                        z3="-2.608033"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.557876"
                        y3="-3.314817"
                        z3="0.240843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.849383"
                        y3="1.506012"
                        z3="2.317547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.341809"
                        y3="1.807591"
                        z3="1.483255"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.140371"
                        y3="0.300573"
                        z3="2.400278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.735045"
                        y3="-4.149196"
                        z3="0.550905"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.347535"
                        y3="0.692441"
                        z3="3.169078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.35725"
                        y3="1.776937"
                        z3="2.206195"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.736512"
                        y3="-0.07544"
                        z3="0.515191"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.647153"
                        y3="-2.310495"
                        z3="1.469278"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.730923"
                        y3="-1.670357"
                        z3="2.935855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2197,-2.8974,.4581;-6.9376,.2897,.1703;-6.1346,2.1098,-.6741;-6.6432,.4663,-1.9458;2.2443,1.2757,.026;4.441,1.3657,1.5008;-2.2531,-.1542,1.8333;-2.2577,-1.5185,-2.4802;5.5718,2.3861,-.1396;3.6487,-.2514,-.8038;-2.2484,-.7989,-.3311;-4.0696,.3778,.5755;3.1618,2.3604,-.2171;-.9239,-1.3029,-.157;-4.723,.2214,-.6214;-2.8254,-.1888,.7653;2.5986,3.54,.5676;3.2329,2.688,-1.6989;1.4506,-.901,-.1382;.1451,-.44,-.2903;-2.8436,-.9566,-1.5755;-4.1718,-.4096,-1.6691;4.5369,2.0196,.3585;-.7196,-2.6394,.1354;2.5752,.0479,-.3452;1.6492,-2.249,.1691;-4.6457,1.0274,1.7596;.5704,-3.1095,.3052;-6.1235,.7788,-.7652;5.6567,.9421,2.156;6.2531,-.2439,1.4713;6.208,-1.4661,1.9846;2.4686,3.3036,1.6231;3.2716,4.3928,.4879;1.6338,3.8348,.155;3.8307,3.5842,-1.8538;3.6647,1.8877,-2.2963;2.23,2.8958,-2.071;-.0406,.5978,-.5317;-4.6886,-.5258,-2.608;-1.5579,-3.3148,.2408;-3.8494,1.506,2.3175;-5.3418,1.8076,1.4833;-5.1404,.3006,2.4003;.735,-4.1492,.5509;5.3475,.6924,3.1691;6.3572,1.7769,2.2062;6.7365,-.0754,.5152;6.6472,-2.3105,1.4693;5.7309,-1.6704,2.9359;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 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">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902.4538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1607.4105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80632987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3524.63694632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5618.44327619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9886.92204744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4268.47877125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05986489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62345574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81712587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334922</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000094570408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000094570408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000189140816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.850356167468</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4545 -675.8799 -675.8709 -675.8655 -525.0597 -524.9086 -523.4809 -523.3655 -523.2322 -523.2102 -394.8611 -394.6037 -287.2697 -284.2206 -283.8723 -283.6109 -283.4246 -282.5365 -282.1799 -282.0616 -281.4208 -281.2420 -280.8765 -280.6522 -280.5318 -280.4366 -280.4087 -280.3357 -279.7683 -279.5772 -279.5204 -279.4001 -260.7281 -199.5680 -199.3308 -199.3109 -39.8014 -37.2308 -37.2100 -34.2862 -33.6913 -33.3364 -32.3527 -31.5709 -31.3716 -30.4880 -29.6820 -28.0782 -26.5278 -25.9854 -25.8301 -24.9247 -24.5651 -24.2620 -23.2236 -23.0179 -22.7137 -22.1643 -21.7621 -21.5890 -21.1378 -20.5414 -20.1036 -19.9685 -19.7693 -19.7555 -19.3396 -18.8621 -18.6074 -18.1941 -17.6431 -17.3287 -16.9828 -16.8215 -16.6589 -16.5407 -16.4368 -16.2947 -16.2450 -16.1612 -15.9007 -15.8249 -15.7358 -15.6183 -15.4425 -15.2971 -15.1894 -14.9955 -14.9563 -14.8346 -14.7448 -14.6402 -14.5575 -14.2665 -14.1858 -13.9720 -13.9654 -13.7587 -13.6080 -13.5125 -13.4027 -13.3077 -13.0609 -12.9290 -12.8273 -12.7274 -12.5564 -12.5504 -12.2617 -12.1708 -11.6726 -11.5322 -11.3519 -11.1731 -10.8277 -10.6257 -10.5463 -10.5259 -10.0184 -9.9343 -9.4615 -9.4062 0.2181 0.2437 1.0467 1.9238 1.9630 2.1636 2.8548 3.0269 3.3668 3.6405 4.1096 4.2742 4.3899 4.4350 4.5465 4.6495 4.7505 4.8025 4.9173 4.9338 5.0118 5.1073 5.3800 5.4667 5.5144 5.6235 5.7588 5.8366 5.8998 5.9129 6.0287 6.0502 6.2939 6.3091 6.4495 6.5189 6.5568 6.7315 6.7670 6.9044 7.0195 7.1136 7.1765 7.2055 7.4306 7.5693 7.6170 7.8309 7.8435 8.0102 8.0980 8.1753 8.2897 8.4001 8.5907 8.6796 8.6895 8.8501 8.9906 9.0607 9.1482 9.2100 9.3644 9.4674 9.5655 9.6347 9.6621 9.7932 9.9174 10.0095 10.0839 10.1440 10.2008 10.2862 10.4467 10.5234 10.6226 10.7379 10.8581 10.9043 11.0732 11.1185 11.1928 11.2816 11.4146 11.4836 11.5796 11.6708 11.7316 12.1111 12.1257 12.1446 12.2860 12.3319 12.3768 12.5066 12.6739 12.7552 12.8480 12.8628 12.9858 13.0498 13.2955 13.3848 13.4497 13.4951 13.6610 13.6989 13.8503 13.9145 13.9272 14.0058 14.1460 14.2078 14.3853 14.3885 14.4390 14.5563 14.6594 14.7029 14.7881 14.9015 14.9559 15.0422 15.1358 15.1867 15.2236 15.2952 15.4334 15.6035 15.6737 15.7419 15.7715 15.9201 16.1005 16.1447 16.2563 16.3767 16.4669 16.5591 16.6714 16.7546 16.9155 16.9931 17.2302 17.2592 17.4326 17.5755 17.6177 17.6323 17.7855 17.9256 18.1416 18.2016 18.3574 18.4120 18.5016 18.6550 18.6786 18.8514 19.0172 19.2191 19.2986 19.4009 19.5037 19.7052 19.7981 19.9352 20.0663 20.2047 20.4317 20.5620 20.7305 20.7847 21.0833 21.2482 21.3030 21.4373 21.5107 21.5404 21.6464 21.7194 21.8046 21.8756 21.9801 22.2106 22.2566 22.4102 22.6422 22.6968 22.7957 22.8110 22.9953 23.1521 23.1817 23.4613 23.6404 23.7909 23.8373 23.8848 24.1296 24.2536 24.2900 24.3472 24.5885 24.6645 24.7051 24.8590 25.0296 25.1330 25.2839 25.4440 25.4868 25.6449 25.7457 25.8952 25.9528 26.0801 26.2658 26.3301 26.3904 26.5635 26.7020 26.8839 26.9444 27.0736 27.2592 27.3436 27.5053 27.5928 27.7998 27.8842 27.9934 28.0759 28.1936 28.3329 28.4268 28.5088 28.6814 28.8079 28.9751 29.1097 29.2803 29.3655 29.5492 29.6740 29.7926 30.0205 30.2036 30.2503 30.3592 30.5648 30.6241 30.7226 30.7992 30.9387 31.0157 31.2457 31.2944 31.3620 31.4178 31.6907 31.8493 32.0400 32.1476 32.2703 32.3494 32.6004 32.6975 32.8537 33.0269 33.1064 33.2947 33.4745 33.5219 33.6509 33.8484 33.8990 34.0496 34.1992 34.2744 34.4225 34.5447 34.9104 35.0423 35.1625 35.2766 35.3608 35.4673 35.7282 35.8038 35.9349 36.0735 36.1302 36.2245 36.5262 36.6920 36.8426 37.0274 37.2797 37.3957 37.4850 37.5280 37.7190 37.8048 37.8808 38.0784 38.1620 38.4130 38.4636 38.6275 38.7446 38.8362 38.9455 39.1810 39.3193 39.7079 39.7609 39.8439 40.1031 40.1945 40.3754 40.5018 40.6586 40.7851 40.8642 41.0962 41.1754 41.3642 41.5422 41.7058 41.8224 41.8663 41.9274 42.0525 42.2904 42.4905 42.6681 42.7238 42.7842 43.0545 43.1163 43.1702 43.3819 43.4441 43.6549 43.8096 44.0246 44.0825 44.2067 44.3470 44.4058 44.4568 44.5999 44.7547 44.8906 44.9907 45.1630 45.2187 45.3186 45.4848 45.6413 45.6834 45.7914 45.9345 46.1703 46.2597 46.4254 46.4801 46.5845 46.8464 46.9033 47.3298 47.5310 47.5563 47.7132 47.9667 48.0061 48.2819 48.4192 48.4849 48.6935 49.0969 49.1205 49.2734 49.4467 49.5421 49.6577 49.9823 50.0583 50.1200 50.2568 50.5203 50.6759 51.0657 51.0775 51.2920 51.4572 51.5992 51.7311 52.1411 52.2064 52.3548 52.4422 52.7196 52.8671 53.0012 53.1699 53.2414 53.5210 53.6731 53.7558 54.0231 54.1016 54.3779 54.6129 54.7786 55.5046 55.5945 55.8207 55.9156 56.1484 56.3583 56.5913 56.7643 57.0899 57.2698 57.3355 57.5262 57.6280 57.6526 57.7933 58.0173 58.0823 58.2297 58.3875 58.5745 58.8476 58.9711 59.0915 59.1653 59.3096 59.5791 59.8315 60.0456 60.2085 60.3648 60.4391 60.5258 60.7852 60.9669 61.3178 61.4636 61.6937 61.8232 61.9092 62.0943 62.1774 62.5282 62.5969 62.9138 63.0081 63.1829 63.3391 63.4644 63.6943 63.8398 64.1587 64.2234 64.5744 64.6690 64.8197 65.1063 65.2417 65.4279 65.6495 65.8470 65.9913 66.1333 66.3292 66.3394 66.5700 66.7848 66.8978 66.9953 67.1038 67.3550 67.4767 67.7362 68.1394 68.2337 68.4556 68.6035 68.6193 69.0393 69.1209 69.7759 70.3291 70.4320 70.5270 70.6469 71.0158 71.2499 71.2949 71.7948 71.9168 72.0925 72.4651 72.5229 72.7515 72.9562 73.4485 73.5747 73.8399 74.0769 74.2145 74.3282 74.4409 74.5385 74.9228 75.2409 75.2706 75.5925 75.7130 76.0084 76.2171 76.2925 76.5363 76.6302 76.6879 76.7389 76.9586 77.0585 77.0799 77.4770 77.6403 77.7415 77.9221 78.2302 78.3745 78.5159 78.6361 79.0170 79.0735 79.1271 79.2816 79.3730 79.4927 79.5749 79.6258 79.7102 79.8083 79.9659 80.0878 80.1531 80.3079 80.5077 80.5617 80.6722 80.7255 81.0589 81.0998 81.2367 81.3428 81.4312 81.5731 81.7249 81.8143 81.9020 82.0235 82.3266 82.3986 82.4549 82.5926 82.7310 82.8560 82.9407 83.0531 83.2693 83.3328 83.5772 83.6085 83.7968 83.8691 84.1434 84.1789 84.3720 84.4839 84.6136 84.7488 84.7697 85.1280 85.1655 85.1949 85.3404 85.4188 85.6455 85.7560 85.9069 85.9738 86.1033 86.2626 86.4338 86.4760 86.6525 86.7709 87.0192 87.1540 87.2470 87.4837 87.5419 87.6764 87.8197 87.9319 88.0711 88.1890 88.3114 88.3752 88.4914 88.6422 88.6947 88.8283 88.8839 88.9450 89.2276 89.3481 89.4726 89.5802 89.6759 89.8606 89.9334 89.9744 90.3278 90.4845 90.5416 90.6649 90.8137 90.9279 91.0049 91.1007 91.1580 91.3882 91.5463 91.6743 91.6925 91.8801 92.1471 92.1683 92.2373 92.3943 92.4146 92.7139 92.8526 92.9010 92.9910 93.1560 93.2639 93.4889 93.5621 93.6365 93.8408 94.0369 94.1261 94.2168 94.3192 94.4861 94.5956 94.7086 94.7771 94.9175 94.9986 95.1354 95.1906 95.4228 95.5359 95.5736 95.7059 95.9509 96.1365 96.2721 96.5021 96.6359 96.7938 96.9287 96.9770 97.2460 97.3923 97.6442 97.7993 97.8302 97.8900 98.0088 98.1093 98.2699 98.3466 98.4522 98.6730 98.7298 98.9337 99.0726 99.2582 99.3972 99.4769 99.5454 99.8379 99.9964 100.1788 100.4285 100.6160 100.6601 100.9014 101.0388 101.1185 101.1614 101.2583 101.5511 101.6370 101.8270 102.0286 102.1119 102.1867 102.4063 102.4951 102.8916 103.0130 103.1580 103.3489 103.3772 103.5526 103.7910 104.1297 104.2457 104.3553 104.4561 104.5181 104.7248 104.9269 105.0003 105.0933 105.1672 105.3135 105.5561 105.6405 106.0184 106.0496 106.3139 106.5339 106.6199 106.6942 106.9015 107.1121 107.3756 107.4919 107.6196 107.9720 108.1149 108.2395 108.4603 108.5658 108.8365 108.9915 109.1033 109.3861 109.5622 109.8134 109.9190 110.2025 110.3470 110.3927 110.5559 110.5944 110.8732 110.9772 111.0898 111.2528 111.4889 111.7104 111.8805 111.9608 112.0656 112.3697 112.4839 112.6880 112.7545 112.8355 113.1054 113.1956 113.2466 113.4792 113.9343 113.9603 114.1339 114.1862 114.2773 114.4575 114.7538 114.8803 114.9738 115.1325 115.3453 115.4751 115.5621 115.8461 115.9197 116.0293 116.1940 116.3097 116.4265 116.5653 116.7506 116.9480 117.0260 117.2506 117.4203 117.5128 117.5540 117.8515 118.1052 118.2779 118.4164 118.6388 118.8141 118.9681 119.1241 119.3160 119.4545 119.5495 119.6710 119.9947 120.0097 120.2051 120.2993 120.5132 120.9260 121.3407 121.4807 121.6511 121.9408 122.0113 122.1682 122.4239 122.8203 122.8465 123.0318 123.4331 123.8650 124.0668 124.3602 124.7172 124.9110 125.2051 125.3079 125.7104 126.2747 126.4124 126.5930 126.6673 126.8175 127.0980 127.4384 127.7064 127.9371 128.0282 128.5949 128.8024 128.9770 129.2223 129.4812 129.7273 129.8204 129.9251 130.3656 130.6664 130.8501 131.0447 131.1522 131.5901 131.6943 131.7065 132.5555 132.6980 132.8027 133.1457 133.3729 133.4128 133.4705 133.6690 134.0903 134.2664 134.6426 135.2727 135.4485 135.6562 135.9894 136.3334 136.5276 136.9465 137.1263 137.4751 137.6537 137.9120 138.0442 138.1276 138.3765 138.7193 139.0869 139.5640 139.8728 140.1085 140.3282 140.8374 141.1021 141.2330 141.5344 141.8646 142.2898 142.5711 142.8109 142.9212 143.1118 143.2765 143.3655 143.5453 143.7390 144.0124 144.1353 144.4187 144.5928 144.6665 144.9062 145.0246 145.1535 145.2591 145.6107 145.7448 145.9848 146.0747 146.2235 146.8220 146.9894 147.5124 147.7578 148.0521 148.2542 148.2800 148.4222 148.6053 148.7268 148.9183 149.1814 149.6432 149.8764 150.0340 150.1348 150.1984 150.3931 150.6580 150.6989 150.9152 150.9842 151.1091 151.3403 151.5105 151.6516 151.8149 152.2698 152.5774 152.7770 153.0140 153.0606 153.1083 153.4848 154.1823 154.3980 154.6773 155.1270 155.6488 155.6893 155.8923 156.1618 156.3479 156.5636 156.6108 157.1169 157.5795 157.6770 157.7964 158.1775 158.5574 159.0250 159.0538 159.5928 160.3089 160.4222 160.4786 161.1092 161.5634 161.7890 163.3489 163.7818 164.9162 165.5880 166.0837 166.5442 167.4793 168.1170 168.5627 168.9176 170.1907 171.3160 172.0080 172.1835 172.6421 172.9934 174.2946 174.5135 175.1612 175.9613 176.9994 177.0762 177.4860 177.8763 178.2024 178.9544 179.3217 179.4537 179.6011 180.7997 182.6660 182.8867 185.4102 185.5572 186.0924 186.3196 187.0201 187.4559 187.7024 187.9029 188.1493 188.1690 188.2392 188.4507 188.4672 188.5834 188.6807 188.9654 189.0850 189.3199 189.3515 191.1152 191.9433 192.2238 192.5313 192.9445 193.8906 194.1120 194.1773 194.3590 195.2532 195.4230 195.6425 195.8098 196.5700 196.6241 198.2867 198.7750 199.3049 200.9283 202.6992 203.0862 204.1683 204.8843 205.5319 206.8349 207.0254 208.1231 209.0976 210.1487 222.3800 223.6671 223.9953 227.4960 227.7832 228.5255 228.8643 230.1643 232.3148 233.3821 235.3185 238.9505 240.8324 241.6444 244.2633 245.9280 246.8570 247.2363 250.1593 251.2308 295.7179 299.6567 313.2900 616.2224 622.8684 623.6345 625.9675 626.8972 628.6304 632.0154 634.2192 636.2402 636.4705 637.5992 642.4337 643.6054 644.2782 646.5365 646.5771 647.4366 649.8807 650.5343 653.8992 716.7342 903.0329 907.7819 1199.1404 1199.8043 1200.5993 1201.4760 1210.3124 1214.0775 1558.4808 1559.8734 1565.3421</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.055897 -0.161103 -0.162178 -0.158713 -0.293034 -0.273648 -0.496922 -0.498788 -0.461664 -0.437842 -0.044145 -0.101894 0.322440 0.025207 0.008679 0.434350 -0.291741 -0.315581 0.054829 -0.126298 0.374687 -0.152643 0.357158 -0.167710 0.437244 0.056377 -0.185065 -0.114403 0.536774 0.064736 -0.211964 -0.256610 0.116624 0.112031 0.112711 0.110555 0.115601 0.115725 0.143453 0.138419 0.156824 0.116269 0.126710 0.142194 0.141350 0.117433 0.114668 0.150944 0.138489 0.125362</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0559 9.1611 9.1622 9.1587 8.2930 8.2736 8.4969 8.4988 8.4617 8.4378 7.0441 7.1019 5.6776 5.9748 5.9913 5.5656 6.2917 6.3156 5.9452 6.1263 5.6253 6.1526 5.6428 6.1677 5.5628 5.9436 6.1851 6.1144 5.4632 5.9353 6.2120 6.2566 0.8834 0.8880 0.8873 0.8894 0.8844 0.8843 0.8565 0.8616 0.8432 0.8837 0.8733 0.8578 0.8587 0.8826 0.8853 0.8491 0.8615 0.8746</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="50">-0.0559 -0.1611 -0.1622 -0.1587 -0.2930 -0.2736 -0.4969 -0.4988 -0.4617 -0.4378 -0.0441 -0.1019 0.3224 0.0252 0.0087 0.4344 -0.2917 -0.3156 0.0548 -0.1263 0.3747 -0.1526 0.3572 -0.1677 0.4372 0.0564 -0.1851 -0.1144 0.5368 0.0647 -0.2120 -0.2566 0.1166 0.1120 0.1127 0.1106 0.1156 0.1157 0.1435 0.1384 0.1568 0.1163 0.1267 0.1422 0.1413 0.1174 0.1147 0.1509 0.1385 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2655 1.1502 1.1458 1.1520 2.1533 2.1413 2.0138 2.0034 2.0462 2.0519 3.1182 3.3835 3.7793 3.6443 3.9795 4.2059 3.9246 3.9411 3.6481 4.1268 4.1818 3.8842 4.1923 4.1117 4.1426 3.9617 3.8650 3.9958 4.4207 3.8234 3.7686 3.9409 1.0130 1.0050 1.0019 1.0096 1.0135 1.0029 1.0306 1.0218 1.0028 1.0065 1.0107 0.9871 1.0102 1.0013 1.0092 1.0058 0.9995 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2655 1.1502 1.1458 1.1520 2.1533 2.1413 2.0138 2.0034 2.0462 2.0519 3.1182 3.3835 3.7793 3.6443 3.9795 4.2059 3.9246 3.9411 3.6481 4.1268 4.1818 3.8842 4.1923 4.1117 4.1426 3.9617 3.8650 3.9958 4.4207 3.8234 3.7686 3.9409 1.0130 1.0050 1.0019 1.0096 1.0135 1.0029 1.0306 1.0218 1.0028 1.0065 1.0107 0.9871 1.0102 1.0013 1.0092 1.0058 0.9995 1.0089</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1211 1.1325 1.1265 1.1485 0.8478 1.1992 1.2111 0.8551 1.8552 1.8442 1.9202 1.8673 0.7907 1.1606 1.1065 1.2178 1.1596 0.8964 0.9314 0.9656 0.9521 1.4656 1.4215 1.6629 0.9825 0.9789 0.9752 0.9882 0.9750 0.9774 0.9929 1.4208 0.9560 1.3042 0.9598 1.1372 0.9617 1.4608 0.9801 1.4058 0.9725 0.9686 0.9756 0.9781 0.9383 0.9878 0.9992 1.8844 0.9725 0.9953 1.0010</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028135098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.834464970475</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.52905 -43.83687 -3.30782 14.72978 -13.63566 1.09412 10.98158 -9.27972 1.70186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.87751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.85586</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
