<?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="3.505662"
                        y3="-3.488544"
                        z3="-1.454875"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.959002"
                        y3="2.418932"
                        z3="0.962776"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.806811"
                        y3="1.662227"
                        z3="-0.853324"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.096347"
                        y3="0.583322"
                        z3="0.975258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.320459"
                        y3="-0.431233"
                        z3="0.970194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.483183"
                        y3="1.994345"
                        z3="0.585833"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.620668"
                        y3="-1.427954"
                        z3="1.757872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.779573"
                        y3="-0.369209"
                        z3="-2.638724"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.567759"
                        y3="2.759102"
                        z3="0.294969"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.805937"
                        y3="-0.178928"
                        z3="-1.204019"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.706385"
                        y3="-0.902295"
                        z3="-0.435959"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.298143"
                        y3="-0.057402"
                        z3="1.073124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.210361"
                        y3="0.627379"
                        z3="1.389065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.462646"
                        y3="-1.57284"
                        z3="-0.636432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.950291"
                        y3="0.517664"
                        z3="0.011745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.178069"
                        y3="-0.837945"
                        z3="0.860976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.669286"
                        y3="0.280316"
                        z3="1.155997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.931931"
                        y3="0.802018"
                        z3="2.877795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.931606"
                        y3="-1.485656"
                        z3="-0.566143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.699881"
                        y3="-0.903692"
                        z3="-0.308096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.286734"
                        y3="-0.28847"
                        z3="-1.540502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.504909"
                        y3="0.423621"
                        z3="-1.249427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.797937"
                        y3="1.915543"
                        z3="0.668546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.416188"
                        y3="-2.841524"
                        z3="-1.186394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.141439"
                        y3="-0.651066"
                        z3="-0.320745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.978113"
                        y3="-2.750208"
                        z3="-1.135688"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.750659"
                        y3="0.038094"
                        z3="2.464365"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.811161"
                        y3="-3.437826"
                        z3="-1.429733"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.216292"
                        y3="1.301458"
                        z3="0.27902"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.861614"
                        y3="3.114383"
                        z3="-0.069816"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.418871"
                        y3="3.067663"
                        z3="0.306511"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.555865"
                        y3="2.772884"
                        z3="-0.543912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.949416"
                        y3="0.264042"
                        z3="0.105608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.305059"
                        y3="1.00516"
                        z3="1.663324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.882831"
                        y3="-0.697919"
                        z3="1.587709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.516321"
                        y3="1.633913"
                        z3="3.269963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.878994"
                        y3="0.997934"
                        z3="3.078281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.22562"
                        y3="-0.097151"
                        z3="3.420438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.644416"
                        y3="0.088919"
                        z3="0.11955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.018175"
                        y3="0.883803"
                        z3="-2.078596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.328699"
                        y3="-3.36884"
                        z3="-1.43122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.892032"
                        y3="-0.062689"
                        z3="3.117683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.185405"
                        y3="1.008475"
                        z3="2.669199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.463618"
                        y3="-0.748812"
                        z3="2.701882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.854606"
                        y3="-4.430811"
                        z3="-1.855074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.001234"
                        y3="3.021993"
                        z3="-1.148814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.324448"
                        y3="4.045431"
                        z3="0.264438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.18521"
                        y3="3.289601"
                        z3="1.343381"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.591587"
                        y3="2.761762"
                        z3="-0.227687"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.360495"
                        y3="2.545756"
                        z3="-1.585644"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.5057,-3.4885,-1.4549;-4.959,2.4189,.9628;-5.8068,1.6622,-.8533;-6.0963,.5833,.9753;3.3205,-.4312,.9702;2.4832,1.9943,.5858;-1.6207,-1.428,1.7579;-1.7796,-.3692,-2.6387;4.5678,2.7591,.295;3.8059,-.1789,-1.204;-1.7064,-.9023,-.436;-3.2981,-.0574,1.0731;4.2104,.6274,1.3891;-.4626,-1.5728,-.6364;-3.9503,.5177,.0117;-2.1781,-.8379,.861;5.6693,.2803,1.156;3.9319,.802,2.8778;1.9316,-1.4857,-.5661;.6999,-.9037,-.3081;-2.2867,-.2885,-1.5405;-3.5049,.4236,-1.2494;3.7979,1.9155,.6685;-.4162,-2.8415,-1.1864;3.1414,-.6511,-.3207;1.9781,-2.7502,-1.1357;-3.7507,.0381,2.4644;.8112,-3.4378,-1.4297;-5.2163,1.3015,.279;1.8616,3.1144,-.0698;.4189,3.0677,.3065;-.5559,2.7729,-.5439;5.9494,.264,.1056;6.3051,1.0052,1.6633;5.8828,-.6979,1.5877;4.5163,1.6339,3.27;2.879,.9979,3.0783;4.2256,-.0972,3.4204;.6444,.0889,.1196;-4.0182,.8838,-2.0786;-1.3287,-3.3688,-1.4312;-2.892,-.0627,3.1177;-4.1854,1.0085,2.6692;-4.4636,-.7488,2.7019;.8546,-4.4308,-1.8551;2.0012,3.022,-1.1488;2.3244,4.0454,.2644;.1852,3.2896,1.3434;-1.5916,2.7618,-.2277;-.3605,2.5458,-1.5856;</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">3644.2179306136 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">5.128e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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="3.50566249"
                                 y3="-3.48854427"
                                 z3="-1.45487451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.95900202"
                                 y3="2.41893171"
                                 z3="0.96277559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.80681066"
                                 y3="1.66222651"
                                 z3="-0.8533243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.09634713"
                                 y3="0.58332163"
                                 z3="0.97525816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.32045928"
                                 y3="-0.43123339"
                                 z3="0.97019438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.48318292"
                                 y3="1.99434465"
                                 z3="0.58583314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.62066783"
                                 y3="-1.42795363"
                                 z3="1.75787196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.77957302"
                                 y3="-0.3692086"
                                 z3="-2.63872383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.56775866"
                                 y3="2.75910168"
                                 z3="0.29496866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.80593707"
                                 y3="-0.17892828"
                                 z3="-1.20401892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.70638525"
                                 y3="-0.90229482"
                                 z3="-0.43595943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.29814298"
                                 y3="-0.05740178"
                                 z3="1.07312416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.21036091"
                                 y3="0.62737876"
                                 z3="1.38906522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.46264645"
                                 y3="-1.57284012"
                                 z3="-0.63643207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.95029075"
                                 y3="0.51766437"
                                 z3="0.01174466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.17806929"
                                 y3="-0.83794536"
                                 z3="0.86097626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.66928617"
                                 y3="0.28031599"
                                 z3="1.15599675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.93193139"
                                 y3="0.80201832"
                                 z3="2.87779528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.93160647"
                                 y3="-1.48565618"
                                 z3="-0.56614281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.69988114"
                                 y3="-0.90369159"
                                 z3="-0.30809577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28673444"
                                 y3="-0.28846997"
                                 z3="-1.54050235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.50490871"
                                 y3="0.42362077"
                                 z3="-1.2494265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.79793715"
                                 y3="1.91554262"
                                 z3="0.66854622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.41618844"
                                 y3="-2.84152405"
                                 z3="-1.18639432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.14143868"
                                 y3="-0.65106595"
                                 z3="-0.32074527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.97811255"
                                 y3="-2.7502084"
                                 z3="-1.1356878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.75065922"
                                 y3="0.03809403"
                                 z3="2.46436537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.81116087"
                                 y3="-3.43782606"
                                 z3="-1.42973279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.21629215"
                                 y3="1.30145752"
                                 z3="0.27901997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.86161437"
                                 y3="3.11438294"
                                 z3="-0.06981554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.41887065"
                                 y3="3.06766286"
                                 z3="0.30651078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.55586549"
                                 y3="2.7728838"
                                 z3="-0.54391239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.94941604"
                                 y3="0.26404189"
                                 z3="0.10560817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.30505945"
                                 y3="1.0051602"
                                 z3="1.66332423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.88283057"
                                 y3="-0.69791926"
                                 z3="1.58770851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51632117"
                                 y3="1.63391281"
                                 z3="3.26996291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.87899406"
                                 y3="0.99793438"
                                 z3="3.07828079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.22562005"
                                 y3="-0.09715113"
                                 z3="3.42043777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.64441615"
                                 y3="0.0889195"
                                 z3="0.11954969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.01817503"
                                 y3="0.88380304"
                                 z3="-2.07859626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.32869862"
                                 y3="-3.36884046"
                                 z3="-1.43122035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.89203221"
                                 y3="-0.06268877"
                                 z3="3.11768261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.18540524"
                                 y3="1.00847535"
                                 z3="2.66919946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.46361756"
                                 y3="-0.7488122"
                                 z3="2.70188243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.85460638"
                                 y3="-4.43081133"
                                 z3="-1.85507428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.0012339"
                                 y3="3.02199314"
                                 z3="-1.14881444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.32444841"
                                 y3="4.04543079"
                                 z3="0.26443817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.18520963"
                                 y3="3.28960104"
                                 z3="1.34338071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.59158669"
                                 y3="2.76176185"
                                 z3="-0.22768696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.36049477"
                                 y3="2.54575626"
                                 z3="-1.5856438">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" 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:3.5057,-3.4885,-1.4549;-4.959,2.4189,.9628;-5.8068,1.6622,-.8533;-6.0963,.5833,.9753;3.3205,-.4312,.9702;2.4832,1.9943,.5858;-1.6207,-1.428,1.7579;-1.7796,-.3692,-2.6387;4.5678,2.7591,.295;3.8059,-.1789,-1.204;-1.7064,-.9023,-.436;-3.2981,-.0574,1.0731;4.2104,.6274,1.3891;-.4626,-1.5728,-.6364;-3.9503,.5177,.0117;-2.1781,-.8379,.861;5.6693,.2803,1.156;3.9319,.802,2.8778;1.9316,-1.4857,-.5661;.6999,-.9037,-.3081;-2.2867,-.2885,-1.5405;-3.5049,.4236,-1.2494;3.7979,1.9155,.6685;-.4162,-2.8415,-1.1864;3.1414,-.6511,-.3207;1.9781,-2.7502,-1.1357;-3.7507,.0381,2.4644;.8112,-3.4378,-1.4297;-5.2163,1.3015,.279;1.8616,3.1144,-.0698;.4189,3.0677,.3065;-.5559,2.7729,-.5439;5.9494,.264,.1056;6.3051,1.0052,1.6633;5.8828,-.6979,1.5877;4.5163,1.6339,3.27;2.879,.9979,3.0783;4.2256,-.0972,3.4204;.6444,.0889,.1195;-4.0182,.8838,-2.0786;-1.3287,-3.3688,-1.4312;-2.892,-.0627,3.1177;-4.1854,1.0085,2.6692;-4.4636,-.7488,2.7019;.8546,-4.4308,-1.8551;2.0012,3.022,-1.1488;2.3244,4.0454,.2644;.1852,3.2896,1.3434;-1.5916,2.7618,-.2277;-.3605,2.5458,-1.5856;</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 "1-OCTANOL"</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="3.505662"
                        y3="-3.488544"
                        z3="-1.454875"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.959002"
                        y3="2.418932"
                        z3="0.962776"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.806811"
                        y3="1.662227"
                        z3="-0.853324"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.096347"
                        y3="0.583322"
                        z3="0.975258"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.320459"
                        y3="-0.431233"
                        z3="0.970194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.483183"
                        y3="1.994345"
                        z3="0.585833"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.620668"
                        y3="-1.427954"
                        z3="1.757872"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.779573"
                        y3="-0.369209"
                        z3="-2.638724"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.567759"
                        y3="2.759102"
                        z3="0.294969"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.805937"
                        y3="-0.178928"
                        z3="-1.204019"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.706385"
                        y3="-0.902295"
                        z3="-0.435959"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.298143"
                        y3="-0.057402"
                        z3="1.073124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.210361"
                        y3="0.627379"
                        z3="1.389065"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.462646"
                        y3="-1.57284"
                        z3="-0.636432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.950291"
                        y3="0.517664"
                        z3="0.011745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.178069"
                        y3="-0.837945"
                        z3="0.860976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.669286"
                        y3="0.280316"
                        z3="1.155997"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.931931"
                        y3="0.802018"
                        z3="2.877795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.931606"
                        y3="-1.485656"
                        z3="-0.566143"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.699881"
                        y3="-0.903692"
                        z3="-0.308096"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.286734"
                        y3="-0.28847"
                        z3="-1.540502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.504909"
                        y3="0.423621"
                        z3="-1.249427"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.797937"
                        y3="1.915543"
                        z3="0.668546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.416188"
                        y3="-2.841524"
                        z3="-1.186394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.141439"
                        y3="-0.651066"
                        z3="-0.320745"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.978113"
                        y3="-2.750208"
                        z3="-1.135688"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.750659"
                        y3="0.038094"
                        z3="2.464365"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.811161"
                        y3="-3.437826"
                        z3="-1.429733"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.216292"
                        y3="1.301458"
                        z3="0.27902"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.861614"
                        y3="3.114383"
                        z3="-0.069816"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.418871"
                        y3="3.067663"
                        z3="0.306511"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.555865"
                        y3="2.772884"
                        z3="-0.543912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.949416"
                        y3="0.264042"
                        z3="0.105608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.305059"
                        y3="1.00516"
                        z3="1.663324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.882831"
                        y3="-0.697919"
                        z3="1.587709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.516321"
                        y3="1.633913"
                        z3="3.269963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.878994"
                        y3="0.997934"
                        z3="3.078281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.22562"
                        y3="-0.097151"
                        z3="3.420438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.644416"
                        y3="0.088919"
                        z3="0.11955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.018175"
                        y3="0.883803"
                        z3="-2.078596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.328699"
                        y3="-3.36884"
                        z3="-1.43122"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.892032"
                        y3="-0.062689"
                        z3="3.117683"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.185405"
                        y3="1.008475"
                        z3="2.669199"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.463618"
                        y3="-0.748812"
                        z3="2.701882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.854606"
                        y3="-4.430811"
                        z3="-1.855074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.001234"
                        y3="3.021993"
                        z3="-1.148814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.324448"
                        y3="4.045431"
                        z3="0.264438"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.18521"
                        y3="3.289601"
                        z3="1.343381"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.591587"
                        y3="2.761762"
                        z3="-0.227687"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.360495"
                        y3="2.545756"
                        z3="-1.585644"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.5057,-3.4885,-1.4549;-4.959,2.4189,.9628;-5.8068,1.6622,-.8533;-6.0963,.5833,.9753;3.3205,-.4312,.9702;2.4832,1.9943,.5858;-1.6207,-1.428,1.7579;-1.7796,-.3692,-2.6387;4.5678,2.7591,.295;3.8059,-.1789,-1.204;-1.7064,-.9023,-.436;-3.2981,-.0574,1.0731;4.2104,.6274,1.3891;-.4626,-1.5728,-.6364;-3.9503,.5177,.0117;-2.1781,-.8379,.861;5.6693,.2803,1.156;3.9319,.802,2.8778;1.9316,-1.4857,-.5661;.6999,-.9037,-.3081;-2.2867,-.2885,-1.5405;-3.5049,.4236,-1.2494;3.7979,1.9155,.6685;-.4162,-2.8415,-1.1864;3.1414,-.6511,-.3207;1.9781,-2.7502,-1.1357;-3.7507,.0381,2.4644;.8112,-3.4378,-1.4297;-5.2163,1.3015,.279;1.8616,3.1144,-.0698;.4189,3.0677,.3065;-.5559,2.7729,-.5439;5.9494,.264,.1056;6.3051,1.0052,1.6633;5.8828,-.6979,1.5877;4.5163,1.6339,3.27;2.879,.9979,3.0783;4.2256,-.0972,3.4204;.6444,.0889,.1196;-4.0182,.8838,-2.0786;-1.3287,-3.3688,-1.4312;-2.892,-.0627,3.1177;-4.1854,1.0085,2.6692;-4.4636,-.7488,2.7019;.8546,-4.4308,-1.8551;2.0012,3.022,-1.1488;2.3244,4.0454,.2644;.1852,3.2896,1.3434;-1.5916,2.7618,-.2277;-.3605,2.5458,-1.5856;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2973.7198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.0272</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81288235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3644.21793061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5738.03081296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10124.81322621</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4386.78241325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04763725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.66834885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.85546650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999999619441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999999619441</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999999238882</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848681315212</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">-2765.5328 -675.9319 -675.9218 -675.9142 -525.0796 -524.9218 -523.5373 -523.3698 -523.1783 -523.1489 -394.8512 -394.5608 -287.3056 -284.1800 -283.8686 -283.5773 -283.3670 -282.5318 -282.1861 -281.9784 -281.4014 -281.3224 -280.8029 -280.7036 -280.4433 -280.4254 -280.3788 -280.3511 -279.9015 -279.6628 -279.5519 -279.3869 -260.8048 -199.6427 -199.4040 -199.3942 -39.8530 -37.2867 -37.2581 -34.3048 -33.6946 -33.3095 -32.3228 -31.6210 -31.4099 -30.4901 -29.6542 -28.0983 -26.5205 -25.9966 -25.8465 -25.0449 -24.5796 -24.2760 -23.2347 -23.0336 -22.7559 -22.1621 -21.7819 -21.5765 -21.1174 -20.4702 -20.2079 -19.9839 -19.8147 -19.7554 -19.3655 -18.6855 -18.3892 -18.2267 -18.1821 -17.3765 -16.9314 -16.8161 -16.7091 -16.6277 -16.4721 -16.3434 -16.2672 -16.2063 -15.8428 -15.7734 -15.7585 -15.5772 -15.3862 -15.2745 -15.1199 -14.9710 -14.9053 -14.8440 -14.7800 -14.6357 -14.5701 -14.3451 -14.2426 -14.1586 -13.9763 -13.7659 -13.5907 -13.5098 -13.4768 -13.2870 -13.1861 -12.9261 -12.7745 -12.6228 -12.5771 -12.4504 -12.2717 -12.0885 -11.6691 -11.4235 -11.2902 -11.2839 -10.9837 -10.6924 -10.6105 -10.5254 -9.9895 -9.8652 -9.4348 -9.3883 0.2133 0.7577 1.0611 1.8199 1.9927 2.0841 2.4231 2.9170 3.2372 3.5264 3.9523 4.1223 4.2747 4.3878 4.5857 4.6174 4.7570 4.8057 4.8347 4.9165 5.1037 5.1727 5.1747 5.3670 5.4373 5.5965 5.6202 5.7068 5.8792 6.0447 6.0938 6.2120 6.2560 6.3401 6.3773 6.4755 6.6296 6.7985 6.8830 6.9855 7.1353 7.2088 7.2865 7.3895 7.5251 7.6077 7.6816 7.8592 7.9570 8.0651 8.1670 8.3071 8.3800 8.5066 8.5812 8.7832 8.8112 8.8857 8.9896 9.0022 9.0537 9.2325 9.3892 9.4660 9.6157 9.7859 9.8498 9.9168 9.9780 10.0561 10.1537 10.2410 10.3292 10.4157 10.5826 10.7503 10.8640 10.9803 11.1890 11.2312 11.2503 11.2783 11.4093 11.4843 11.5701 11.6792 11.7299 11.8192 11.9936 12.0297 12.1728 12.2093 12.2627 12.3731 12.4244 12.5074 12.7047 12.7668 12.8606 12.9839 13.0649 13.2252 13.2466 13.3697 13.5207 13.6564 13.7085 13.8599 13.9101 14.0110 14.0489 14.0641 14.2037 14.2600 14.3083 14.3772 14.5013 14.6164 14.7432 14.7857 14.8190 14.9575 15.0515 15.1326 15.2503 15.3528 15.4076 15.5526 15.6543 15.7000 15.7827 15.9721 16.0979 16.1617 16.2625 16.3916 16.5166 16.6857 16.7053 16.7367 16.8652 17.0004 17.1376 17.3173 17.4978 17.5235 17.7478 17.8223 17.9101 17.9379 18.1260 18.2255 18.2615 18.3604 18.4109 18.5669 18.7692 18.8979 18.9815 19.1048 19.1980 19.3732 19.5048 19.5638 19.7217 19.9321 19.9544 20.0935 20.2715 20.4303 20.4963 20.6313 20.7825 20.9635 21.0460 21.2062 21.3390 21.4556 21.4718 21.7781 22.0165 22.0364 22.0986 22.2505 22.3107 22.4012 22.4652 22.6842 22.7292 22.7904 22.8658 22.9601 23.0052 23.2628 23.4693 23.7362 23.8466 23.8879 23.9948 24.0463 24.2478 24.3762 24.4850 24.5703 24.6766 24.8087 24.9743 25.0726 25.1832 25.2909 25.4155 25.6309 25.8470 25.8932 26.1725 26.2612 26.3042 26.3391 26.4327 26.5628 26.6134 26.8101 26.9147 27.1393 27.2152 27.3130 27.4974 27.5597 27.7131 27.9518 28.0756 28.0947 28.1807 28.2250 28.5230 28.6942 28.8076 28.8918 29.0570 29.1668 29.3113 29.3491 29.5256 29.5945 29.8150 29.8462 30.0917 30.2301 30.3714 30.4294 30.5467 30.6486 30.8266 30.8819 31.0274 31.0629 31.1881 31.2657 31.5267 31.7063 31.7526 32.0574 32.1087 32.1422 32.4089 32.4967 32.6664 32.7795 32.9865 33.0086 33.0877 33.3305 33.4973 33.5901 33.7573 33.8871 33.9369 34.1664 34.2307 34.3249 34.4628 34.5959 34.6629 34.8864 35.0134 35.0851 35.3365 35.5958 35.7342 35.8055 35.9982 36.1623 36.2279 36.4125 36.5586 36.6490 36.7490 37.0772 37.2742 37.3100 37.5219 37.5755 37.7851 37.9467 37.9923 38.1571 38.2842 38.5161 38.6356 38.8412 38.9541 39.0246 39.1753 39.2451 39.4543 39.5998 39.7063 39.8798 39.9582 40.1053 40.4203 40.4789 40.6645 40.7791 40.9580 41.0946 41.1381 41.4366 41.5966 41.7021 41.8023 41.9967 42.1265 42.4129 42.4941 42.5981 42.7395 42.8141 42.8582 43.1378 43.1986 43.3153 43.5026 43.6506 43.8143 43.8442 43.8927 44.2097 44.3574 44.4625 44.5592 44.6466 44.6859 44.8324 44.9341 45.1249 45.1763 45.3220 45.4632 45.5583 45.6112 45.8461 45.9257 45.9681 46.0686 46.3341 46.5017 46.6515 46.9816 47.1599 47.2082 47.3038 47.4499 47.6507 47.7633 47.9529 48.1448 48.3505 48.6956 48.8832 48.9214 49.0433 49.1173 49.2438 49.5971 49.7267 49.9168 50.0150 50.2369 50.3674 50.4879 50.7594 50.8651 50.9679 51.0983 51.4421 51.4897 51.5598 51.7275 51.9502 52.1922 52.2813 52.4760 52.5571 52.9070 52.9529 53.0185 53.2267 53.4262 53.6175 53.9277 54.3368 54.4820 54.5232 55.0025 55.1759 55.2472 55.6009 55.7383 55.9549 56.0877 56.1824 56.4089 56.5348 56.8438 57.0672 57.2050 57.3038 57.6593 57.7251 57.9236 58.1126 58.2429 58.4461 58.5460 58.6777 58.8009 58.8749 58.9857 59.2203 59.3294 59.4108 59.7170 59.9608 60.0301 60.0390 60.1496 60.4778 60.5482 60.8662 61.1239 61.2997 61.6454 61.7347 61.8216 61.9766 62.1901 62.6227 62.7202 62.7991 62.9686 63.2590 63.3429 63.4193 63.6627 63.8254 64.0405 64.1660 64.4767 64.6778 64.7099 65.1347 65.2126 65.3135 65.4548 65.5333 65.7361 65.9082 66.1674 66.4159 66.5545 66.6441 66.8132 66.9119 67.0646 67.1183 67.2752 67.4811 67.5793 67.8668 68.2522 68.4734 68.5496 68.5982 68.9037 69.1463 69.3648 70.1020 70.3041 70.4752 71.0661 71.3051 71.4071 71.5497 71.7698 71.9833 72.2212 72.5135 72.6162 72.8278 72.9374 73.1742 73.4562 74.0402 74.1358 74.2964 74.3370 74.5172 74.8479 75.0390 75.2811 75.5019 75.5744 75.9182 76.0335 76.3227 76.4339 76.5909 76.7290 76.9102 77.0120 77.2532 77.4145 77.5262 77.6233 77.9007 78.1388 78.3194 78.4961 78.5987 78.6423 78.7719 78.9096 79.0175 79.2256 79.2842 79.3550 79.5377 79.5785 79.7694 79.8385 80.0194 80.1472 80.2074 80.3383 80.5690 80.6231 80.7127 80.8994 80.9389 81.0558 81.1169 81.2757 81.4556 81.5091 81.6921 81.8993 82.1022 82.1878 82.2978 82.4098 82.4707 82.6062 82.7016 82.7851 82.8781 83.2009 83.2750 83.4400 83.4793 83.6550 83.7683 83.9804 84.0524 84.2522 84.3378 84.5539 84.6674 84.8787 85.0234 85.0851 85.2920 85.3602 85.4386 85.7165 85.8365 85.8816 85.9797 86.1908 86.3215 86.3632 86.5821 86.6438 86.8674 86.9420 87.0537 87.0858 87.1687 87.4246 87.4721 87.6716 87.8122 88.0511 88.0909 88.1542 88.3282 88.4575 88.5233 88.5882 88.7545 88.9111 88.9351 89.0625 89.1901 89.4712 89.4866 89.5215 89.7563 89.8286 89.9871 90.1906 90.2960 90.3908 90.4676 90.4989 90.8015 90.9307 91.0313 91.0570 91.1322 91.2476 91.5804 91.6342 91.8650 91.9003 91.9797 92.0737 92.2440 92.3853 92.5490 92.6061 92.6556 92.8981 92.9755 93.1049 93.1515 93.3326 93.4890 93.6688 93.7323 93.8775 94.2463 94.2893 94.3945 94.4588 94.5930 94.7784 94.8253 94.9075 95.0097 95.1240 95.3195 95.3934 95.4971 95.5379 95.6401 95.7900 96.0564 96.1817 96.4059 96.4880 96.5565 96.8273 97.0014 97.1838 97.2324 97.4373 97.5651 97.6043 97.8086 97.9814 98.0791 98.1355 98.2692 98.3069 98.4931 98.6901 98.9522 99.1575 99.2443 99.3974 99.4650 99.6217 99.8189 99.9550 100.1027 100.1730 100.3724 100.5204 100.7269 100.9060 101.0515 101.1029 101.2403 101.5990 101.7899 101.9112 101.9846 102.0474 102.2971 102.5046 102.5736 102.7112 103.0346 103.1989 103.2829 103.4245 103.6853 103.8104 103.8580 104.0204 104.1471 104.3191 104.5117 104.7229 104.8376 105.0730 105.1176 105.1942 105.3317 105.4523 105.7086 106.0307 106.0737 106.2315 106.4167 106.6540 106.7719 106.8549 107.0662 107.2868 107.3639 107.7899 107.8128 107.9872 108.1624 108.5143 108.5899 108.7870 109.0005 109.1619 109.2300 109.4774 109.7908 109.8323 110.0139 110.0362 110.3451 110.4110 110.5385 110.7368 110.9178 111.0627 111.1855 111.4886 111.5267 111.7040 111.7547 112.0410 112.1536 112.2839 112.5250 112.7150 112.8877 113.1231 113.3149 113.4587 113.5678 113.8537 113.9037 114.1153 114.1689 114.4993 114.5615 114.7916 115.0108 115.0748 115.1758 115.1909 115.3683 115.6149 115.7685 115.9641 116.1182 116.2163 116.3759 116.5093 116.6434 116.8595 117.0037 117.0698 117.2413 117.3714 117.6460 117.8587 117.9125 118.1049 118.2889 118.6037 118.6706 118.8487 118.8957 118.9789 119.1691 119.2415 119.3722 119.4472 119.6462 120.0679 120.1278 120.3544 120.5685 120.8998 121.2860 121.4008 121.6319 121.8582 122.0661 122.2462 122.5341 122.5807 122.9456 123.1878 123.6299 123.7873 123.9989 124.3180 124.4447 124.6115 124.7491 125.2417 125.6740 125.8225 125.8480 126.1423 126.2272 126.6441 126.8443 127.0202 127.5773 127.7076 127.7545 128.3140 128.4816 128.7200 128.9443 129.2287 129.5838 129.7311 129.9396 130.1031 130.4648 130.5845 130.8150 131.0547 131.2739 131.6520 131.7377 131.8695 132.2578 132.4592 132.5161 132.9658 133.2015 133.4854 133.6194 133.8161 134.1247 134.4247 134.4371 135.4181 135.7804 135.9798 136.2242 136.5847 136.7327 136.9701 137.0780 137.0938 137.4931 138.0612 138.2131 138.3319 138.6373 138.6763 139.0998 139.6159 139.7632 140.2632 140.3643 140.8228 141.1242 141.3491 141.9373 142.0629 142.3427 142.5616 142.7076 142.8440 143.1233 143.3738 143.4693 143.5602 143.7171 144.0621 144.1613 144.5365 144.7310 144.9384 145.1209 145.1713 145.2662 145.3210 145.4419 145.8404 146.0443 146.2709 146.5543 146.6770 146.8210 147.6474 147.8359 147.9007 148.3176 148.4006 148.4807 148.9859 149.0476 149.1963 149.6984 149.9958 150.0832 150.1781 150.2559 150.2805 150.3058 150.5494 150.8630 151.0659 151.0862 151.3208 151.4129 151.4585 151.6671 151.8406 152.3513 152.5696 152.8510 153.3404 153.4409 153.5158 153.7128 154.2967 154.6383 154.7209 155.2911 155.5673 155.7832 156.0555 156.3952 156.6837 156.7398 156.9351 157.1067 157.1974 157.5832 157.7872 158.2722 158.4969 159.0425 159.2338 159.6320 160.4302 160.6105 160.9994 161.8195 162.1578 162.4161 163.9050 164.0642 164.1255 165.7641 166.1676 166.7171 167.5016 168.3821 168.9852 169.3333 170.1566 171.5445 171.8284 172.6006 172.6911 173.1329 173.7052 174.5613 175.5620 176.1482 176.6915 177.1983 177.7133 178.1869 178.4856 178.9251 179.4203 179.7005 180.0665 180.3691 182.0875 183.0679 185.4130 185.6917 185.8868 186.7743 186.9869 187.6718 187.8702 187.9132 188.1517 188.1837 188.2783 188.4394 188.5285 188.6084 188.7027 188.9233 188.9744 189.0187 189.2603 190.3877 191.8560 191.9316 192.2166 192.9421 193.3343 194.2596 194.3406 194.9633 195.3351 195.4328 195.8691 195.9781 196.1190 196.5783 198.3815 198.4085 199.0191 201.1400 202.6639 203.0661 204.3365 204.8955 205.8910 206.8771 207.1365 207.8076 209.1252 210.0901 221.9815 223.7311 224.0553 227.5508 227.8252 228.5434 228.8245 230.0950 232.3289 233.3774 235.2821 238.9650 240.7993 241.6084 244.2020 245.8504 246.9336 247.1843 250.3439 251.2480 295.0120 297.9371 313.1408 615.5040 622.2443 623.9207 626.0510 627.5125 628.4625 632.5608 634.0406 636.6881 637.3029 638.0466 642.5792 643.5091 644.3674 646.6587 646.7317 647.4611 650.2378 650.4490 653.4986 715.1785 902.9940 907.7406 1198.7536 1200.6520 1200.9528 1200.9723 1211.7291 1213.4516 1558.9641 1559.9606 1565.6079</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">-0.059752 -0.163825 -0.158139 -0.160621 -0.271542 -0.260714 -0.463639 -0.460072 -0.422893 -0.402694 -0.035490 -0.087050 0.313739 0.102335 -0.010645 0.403453 -0.301593 -0.294928 0.095240 -0.168561 0.314021 -0.133574 0.330955 -0.193503 0.330872 0.057681 -0.191670 -0.108152 0.535377 0.065313 -0.197344 -0.255399 0.111925 0.108310 0.112187 0.110083 0.114359 0.112395 0.134911 0.134925 0.150729 0.116418 0.130135 0.139363 0.141713 0.118953 0.115980 0.140249 0.134847 0.125333</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">17.0598 9.1638 9.1581 9.1606 8.2715 8.2607 8.4636 8.4601 8.4229 8.4027 7.0355 7.0871 5.6863 5.8977 6.0106 5.5965 6.3016 6.2949 5.9048 6.1686 5.6860 6.1336 5.6690 6.1935 5.6691 5.9423 6.1917 6.1082 5.4646 5.9347 6.1973 6.2554 0.8881 0.8917 0.8878 0.8899 0.8856 0.8876 0.8651 0.8651 0.8493 0.8836 0.8699 0.8606 0.8583 0.8810 0.8840 0.8598 0.8652 0.8747</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">-0.0598 -0.1638 -0.1581 -0.1606 -0.2715 -0.2607 -0.4636 -0.4601 -0.4229 -0.4027 -0.0355 -0.0871 0.3137 0.1023 -0.0106 0.4035 -0.3016 -0.2949 0.0952 -0.1686 0.3140 -0.1336 0.3310 -0.1935 0.3309 0.0577 -0.1917 -0.1082 0.5354 0.0653 -0.1973 -0.2554 0.1119 0.1083 0.1122 0.1101 0.1144 0.1124 0.1349 0.1349 0.1507 0.1164 0.1301 0.1394 0.1417 0.1190 0.1160 0.1402 0.1348 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2649 1.1388 1.1537 1.1515 2.1640 2.1345 2.0551 2.0422 2.0949 2.0971 3.0912 3.3395 3.7814 3.6434 3.9576 4.2317 3.9351 3.9271 3.6854 4.1300 4.2023 3.8346 4.1989 4.1055 4.2611 3.9209 3.8590 3.9835 4.4166 3.8194 3.8515 3.9241 1.0184 1.0078 1.0042 1.0050 1.0126 1.0034 1.0374 1.0232 1.0053 1.0113 1.0070 0.9878 1.0071 1.0005 1.0032 1.0039 1.0016 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2649 1.1388 1.1537 1.1515 2.1640 2.1345 2.0551 2.0422 2.0949 2.0971 3.0912 3.3395 3.7814 3.6434 3.9576 4.2317 3.9351 3.9271 3.6854 4.1300 4.2023 3.8346 4.1989 4.1055 4.2611 3.9209 3.8590 3.9835 4.4166 3.8194 3.8515 3.9241 1.0184 1.0078 1.0042 1.0050 1.0126 1.0034 1.0374 1.0232 1.0053 1.0113 1.0070 0.9878 1.0071 1.0005 1.0032 1.0039 1.0016 1.0117</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">1.1148 1.1205 1.1509 1.1332 0.8561 1.2224 1.1975 0.8340 1.9041 1.8912 1.9703 1.9340 0.7972 1.1527 1.0948 1.2061 1.1491 0.8932 0.9725 0.9379 0.9402 1.4622 1.4187 1.6473 0.9918 0.9786 0.9749 0.9911 0.9784 0.9772 0.9876 1.4601 0.9241 1.3060 0.9481 1.1161 0.9760 1.4495 0.9803 1.4014 0.9721 0.9695 0.9759 0.9785 0.9717 0.9798 0.9779 1.8841 0.9805 0.9937 0.9876</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">-0.031292018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844174364318</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.01379 -29.91178 -2.89798 11.71575 -11.36235 0.35340 14.98837 -12.68289 2.30548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.72000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.45550</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
