<?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="3.350941"
                        y3="-3.080483"
                        z3="-0.271467"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.149632"
                        y3="1.78966"
                        z3="-0.498055"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.697719"
                        y3="0.150535"
                        z3="-1.761239"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.875454"
                        y3="-0.05149"
                        z3="0.362881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.691748"
                        y3="-0.249161"
                        z3="-0.120591"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.437514"
                        y3="1.943811"
                        z3="1.314124"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.976515"
                        y3="-0.162395"
                        z3="1.660554"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.370101"
                        y3="-1.879229"
                        z3="-2.504214"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.69574"
                        y3="3.121011"
                        z3="-0.115696"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.286924"
                        y3="1.053644"
                        z3="-1.259402"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.192992"
                        y3="-1.030614"
                        z3="-0.409658"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.956796"
                        y3="0.164147"
                        z3="0.581695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.759823"
                        y3="0.71369"
                        z3="-0.211663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84812"
                        y3="-1.50209"
                        z3="-0.332793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.702929"
                        y3="-0.072879"
                        z3="-0.547088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.670595"
                        y3="-0.327302"
                        z3="0.680597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.306142"
                        y3="0.805081"
                        z3="-1.626503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.832666"
                        y3="0.195043"
                        z3="0.739766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.515571"
                        y3="-1.048853"
                        z3="-0.494134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.190766"
                        y3="-0.621283"
                        z3="-0.545403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.889998"
                        y3="-1.277855"
                        z3="-1.584051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.233793"
                        y3="-0.764406"
                        z3="-1.595709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.281749"
                        y3="2.070917"
                        z3="0.303733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.592817"
                        y3="-2.837658"
                        z3="-0.076977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.533716"
                        y3="0.018731"
                        z3="-0.685763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.765173"
                        y3="-2.404296"
                        z3="-0.259729"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.441513"
                        y3="0.979122"
                        z3="1.702337"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.714471"
                        y3="-3.287598"
                        z3="-0.05511"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.119222"
                        y3="0.461814"
                        z3="-0.607472"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.932821"
                        y3="3.127465"
                        z3="1.933527"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.861903"
                        y3="3.71149"
                        z3="2.942359"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.024066"
                        y3="3.213101"
                        z3="3.341095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.549188"
                        y3="-0.195413"
                        z3="-1.983778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.61692"
                        y3="1.26608"
                        z3="-2.329943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.2282"
                        y3="1.384099"
                        z3="-1.629564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.665589"
                        y3="0.895732"
                        z3="0.776161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.451736"
                        y3="0.0590"
                        z3="1.751396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.213879"
                        y3="-0.760685"
                        z3="0.379775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.025706"
                        y3="0.419915"
                        z3="-0.743589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.827175"
                        y3="-0.950688"
                        z3="-2.476141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.403362"
                        y3="-3.532896"
                        z3="0.095432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.377625"
                        y3="0.593805"
                        z3="2.091855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.715278"
                        y3="0.933116"
                        z3="2.502431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.550526"
                        y3="2.018646"
                        z3="1.407269"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.916656"
                        y3="-4.334834"
                        z3="0.120216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.004664"
                        y3="2.822213"
                        z3="2.419217"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.664957"
                        y3="3.872683"
                        z3="1.180748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.492704"
                        y3="4.63265"
                        z3="3.381814"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.609127"
                        y3="3.724236"
                        z3="4.093794"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.446009"
                        y3="2.295014"
                        z3="2.95094"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3509,-3.0805,-.2715;-6.1496,1.7897,-.4981;-6.6977,.1505,-1.7612;-6.8755,-.0515,.3629;3.6917,-.2492,-.1206;3.4375,1.9438,1.3141;-1.9765,-.1624,1.6606;-2.3701,-1.8792,-2.5042;4.6957,3.121,-.1157;2.2869,1.0536,-1.2594;-2.193,-1.0306,-.4097;-3.9568,.1641,.5817;4.7598,.7137,-.2117;-.8481,-1.5021,-.3328;-4.7029,-.0729,-.5471;-2.6706,-.3273,.6806;5.3061,.8051,-1.6265;5.8327,.195,.7398;1.5156,-1.0489,-.4941;.1908,-.6213,-.5454;-2.89,-1.2779,-1.5841;-4.2338,-.7644,-1.5957;4.2817,2.0709,.3037;-.5928,-2.8377,-.077;2.5337,.0187,-.6858;1.7652,-2.4043,-.2597;-4.4415,.9791,1.7023;.7145,-3.2876,-.0551;-6.1192,.4618,-.6075;2.9328,3.1275,1.9335;3.8619,3.7115,2.9424;5.0241,3.2131,3.3411;5.5492,-.1954,-1.9838;4.6169,1.2661,-2.3299;6.2282,1.3841,-1.6296;6.6656,.8957,.7762;5.4517,.059,1.7514;6.2139,-.7607,.3798;-.0257,.4199,-.7436;-4.8272,-.9507,-2.4761;-1.4034,-3.5329,.0954;-5.3776,.5938,2.0919;-3.7153,.9331,2.5024;-4.5505,2.0186,1.4073;.9167,-4.3348,.1202;2.0047,2.8222,2.4192;2.665,3.8727,1.1807;3.4927,4.6326,3.3818;5.6091,3.7242,4.0938;5.446,2.295,2.9509;</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">3506.0347701651 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.367e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 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="3.35094124"
                                 y3="-3.08048299"
                                 z3="-0.27146705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.14963192"
                                 y3="1.7896599"
                                 z3="-0.49805509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.69771886"
                                 y3="0.1505347"
                                 z3="-1.76123878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.87545404"
                                 y3="-0.05149001"
                                 z3="0.36288081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.69174833"
                                 y3="-0.24916121"
                                 z3="-0.12059086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.43751438"
                                 y3="1.94381111"
                                 z3="1.31412351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.97651484"
                                 y3="-0.16239542"
                                 z3="1.66055389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.37010057"
                                 y3="-1.87922908"
                                 z3="-2.50421354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.69574026"
                                 y3="3.12101076"
                                 z3="-0.11569614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.2869235"
                                 y3="1.05364352"
                                 z3="-1.25940195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.1929919"
                                 y3="-1.03061449"
                                 z3="-0.40965801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.95679622"
                                 y3="0.16414663"
                                 z3="0.58169452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.75982303"
                                 y3="0.71369041"
                                 z3="-0.21166254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.84811959"
                                 y3="-1.50209007"
                                 z3="-0.33279299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.70292866"
                                 y3="-0.07287946"
                                 z3="-0.54708771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6705951"
                                 y3="-0.32730216"
                                 z3="0.68059677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.30614217"
                                 y3="0.80508144"
                                 z3="-1.62650294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.83266586"
                                 y3="0.19504326"
                                 z3="0.73976591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51557137"
                                 y3="-1.04885327"
                                 z3="-0.49413407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.19076581"
                                 y3="-0.62128264"
                                 z3="-0.54540254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.88999771"
                                 y3="-1.27785496"
                                 z3="-1.5840507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.23379291"
                                 y3="-0.76440643"
                                 z3="-1.59570938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28174919"
                                 y3="2.07091672"
                                 z3="0.30373279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.59281658"
                                 y3="-2.83765809"
                                 z3="-0.07697695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.53371645"
                                 y3="0.01873099"
                                 z3="-0.68576315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.76517281"
                                 y3="-2.40429561"
                                 z3="-0.25972883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.44151251"
                                 y3="0.97912152"
                                 z3="1.70233716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.71447068"
                                 y3="-3.28759812"
                                 z3="-0.05510962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.11922247"
                                 y3="0.46181365"
                                 z3="-0.6074723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.93282072"
                                 y3="3.12746537"
                                 z3="1.93352684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.86190326"
                                 y3="3.71149026"
                                 z3="2.94235863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.0240656"
                                 y3="3.21310122"
                                 z3="3.34109466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.54918823"
                                 y3="-0.19541333"
                                 z3="-1.98377826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.61692039"
                                 y3="1.26608021"
                                 z3="-2.32994271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.22819991"
                                 y3="1.38409944"
                                 z3="-1.62956414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.6655892"
                                 y3="0.89573221"
                                 z3="0.77616125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.45173623"
                                 y3="0.05899988"
                                 z3="1.75139623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.21387905"
                                 y3="-0.76068507"
                                 z3="0.37977502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.02570604"
                                 y3="0.41991465"
                                 z3="-0.74358883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.82717478"
                                 y3="-0.95068817"
                                 z3="-2.47614141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40336234"
                                 y3="-3.53289588"
                                 z3="0.09543191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.37762529"
                                 y3="0.59380522"
                                 z3="2.09185528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.71527778"
                                 y3="0.93311611"
                                 z3="2.50243144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.55052598"
                                 y3="2.01864564"
                                 z3="1.40726915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.91665616"
                                 y3="-4.33483437"
                                 z3="0.12021619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.00466416"
                                 y3="2.82221274"
                                 z3="2.4192166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.66495667"
                                 y3="3.87268313"
                                 z3="1.18074768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.49270373"
                                 y3="4.63265002"
                                 z3="3.38181361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.60912661"
                                 y3="3.724236"
                                 z3="4.09379426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.44600925"
                                 y3="2.29501378"
                                 z3="2.95093995">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3509,-3.0805,-.2715;-6.1496,1.7897,-.4981;-6.6977,.1505,-1.7612;-6.8755,-.0515,.3629;3.6917,-.2492,-.1206;3.4375,1.9438,1.3141;-1.9765,-.1624,1.6606;-2.3701,-1.8792,-2.5042;4.6957,3.121,-.1157;2.2869,1.0536,-1.2594;-2.193,-1.0306,-.4097;-3.9568,.1641,.5817;4.7598,.7137,-.2117;-.8481,-1.5021,-.3328;-4.7029,-.0729,-.5471;-2.6706,-.3273,.6806;5.3061,.8051,-1.6265;5.8327,.195,.7398;1.5156,-1.0489,-.4941;.1908,-.6213,-.5454;-2.89,-1.2779,-1.5841;-4.2338,-.7644,-1.5957;4.2817,2.0709,.3037;-.5928,-2.8377,-.077;2.5337,.0187,-.6858;1.7652,-2.4043,-.2597;-4.4415,.9791,1.7023;.7145,-3.2876,-.0551;-6.1192,.4618,-.6075;2.9328,3.1275,1.9335;3.8619,3.7115,2.9424;5.0241,3.2131,3.3411;5.5492,-.1954,-1.9838;4.6169,1.2661,-2.3299;6.2282,1.3841,-1.6296;6.6656,.8957,.7762;5.4517,.059,1.7514;6.2139,-.7607,.3798;-.0257,.4199,-.7436;-4.8272,-.9507,-2.4761;-1.4034,-3.5329,.0954;-5.3776,.5938,2.0919;-3.7153,.9331,2.5024;-4.5505,2.0186,1.4073;.9167,-4.3348,.1202;2.0047,2.8222,2.4192;2.665,3.8727,1.1807;3.4927,4.6327,3.3818;5.6091,3.7242,4.0938;5.446,2.295,2.9509;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.350941"
                        y3="-3.080483"
                        z3="-0.271467"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.149632"
                        y3="1.78966"
                        z3="-0.498055"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.697719"
                        y3="0.150535"
                        z3="-1.761239"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.875454"
                        y3="-0.05149"
                        z3="0.362881"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.691748"
                        y3="-0.249161"
                        z3="-0.120591"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.437514"
                        y3="1.943811"
                        z3="1.314124"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.976515"
                        y3="-0.162395"
                        z3="1.660554"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.370101"
                        y3="-1.879229"
                        z3="-2.504214"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.69574"
                        y3="3.121011"
                        z3="-0.115696"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.286924"
                        y3="1.053644"
                        z3="-1.259402"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.192992"
                        y3="-1.030614"
                        z3="-0.409658"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.956796"
                        y3="0.164147"
                        z3="0.581695"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.759823"
                        y3="0.71369"
                        z3="-0.211663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.84812"
                        y3="-1.50209"
                        z3="-0.332793"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.702929"
                        y3="-0.072879"
                        z3="-0.547088"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.670595"
                        y3="-0.327302"
                        z3="0.680597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.306142"
                        y3="0.805081"
                        z3="-1.626503"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.832666"
                        y3="0.195043"
                        z3="0.739766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.515571"
                        y3="-1.048853"
                        z3="-0.494134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.190766"
                        y3="-0.621283"
                        z3="-0.545403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.889998"
                        y3="-1.277855"
                        z3="-1.584051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.233793"
                        y3="-0.764406"
                        z3="-1.595709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.281749"
                        y3="2.070917"
                        z3="0.303733"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.592817"
                        y3="-2.837658"
                        z3="-0.076977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.533716"
                        y3="0.018731"
                        z3="-0.685763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.765173"
                        y3="-2.404296"
                        z3="-0.259729"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.441513"
                        y3="0.979122"
                        z3="1.702337"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.714471"
                        y3="-3.287598"
                        z3="-0.05511"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.119222"
                        y3="0.461814"
                        z3="-0.607472"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.932821"
                        y3="3.127465"
                        z3="1.933527"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.861903"
                        y3="3.71149"
                        z3="2.942359"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.024066"
                        y3="3.213101"
                        z3="3.341095"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.549188"
                        y3="-0.195413"
                        z3="-1.983778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.61692"
                        y3="1.26608"
                        z3="-2.329943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.2282"
                        y3="1.384099"
                        z3="-1.629564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.665589"
                        y3="0.895732"
                        z3="0.776161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.451736"
                        y3="0.0590"
                        z3="1.751396"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.213879"
                        y3="-0.760685"
                        z3="0.379775"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.025706"
                        y3="0.419915"
                        z3="-0.743589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.827175"
                        y3="-0.950688"
                        z3="-2.476141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.403362"
                        y3="-3.532896"
                        z3="0.095432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.377625"
                        y3="0.593805"
                        z3="2.091855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.715278"
                        y3="0.933116"
                        z3="2.502431"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.550526"
                        y3="2.018646"
                        z3="1.407269"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.916656"
                        y3="-4.334834"
                        z3="0.120216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.004664"
                        y3="2.822213"
                        z3="2.419217"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.664957"
                        y3="3.872683"
                        z3="1.180748"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.492704"
                        y3="4.63265"
                        z3="3.381814"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.609127"
                        y3="3.724236"
                        z3="4.093794"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.446009"
                        y3="2.295014"
                        z3="2.95094"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3509,-3.0805,-.2715;-6.1496,1.7897,-.4981;-6.6977,.1505,-1.7612;-6.8755,-.0515,.3629;3.6917,-.2492,-.1206;3.4375,1.9438,1.3141;-1.9765,-.1624,1.6606;-2.3701,-1.8792,-2.5042;4.6957,3.121,-.1157;2.2869,1.0536,-1.2594;-2.193,-1.0306,-.4097;-3.9568,.1641,.5817;4.7598,.7137,-.2117;-.8481,-1.5021,-.3328;-4.7029,-.0729,-.5471;-2.6706,-.3273,.6806;5.3061,.8051,-1.6265;5.8327,.195,.7398;1.5156,-1.0489,-.4941;.1908,-.6213,-.5454;-2.89,-1.2779,-1.5841;-4.2338,-.7644,-1.5957;4.2817,2.0709,.3037;-.5928,-2.8377,-.077;2.5337,.0187,-.6858;1.7652,-2.4043,-.2597;-4.4415,.9791,1.7023;.7145,-3.2876,-.0551;-6.1192,.4618,-.6075;2.9328,3.1275,1.9335;3.8619,3.7115,2.9424;5.0241,3.2131,3.3411;5.5492,-.1954,-1.9838;4.6169,1.2661,-2.3299;6.2282,1.3841,-1.6296;6.6656,.8957,.7762;5.4517,.059,1.7514;6.2139,-.7607,.3798;-.0257,.4199,-.7436;-4.8272,-.9507,-2.4761;-1.4034,-3.5329,.0954;-5.3776,.5938,2.0919;-3.7153,.9331,2.5024;-4.5505,2.0186,1.4073;.9167,-4.3348,.1202;2.0047,2.8222,2.4192;2.665,3.8727,1.1807;3.4927,4.6326,3.3818;5.6091,3.7242,4.0938;5.446,2.295,2.9509;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914.7452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.9487</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2093.80502026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3506.03477017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5599.83979043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9849.42288052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4249.58309009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05762030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63536162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83034136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334224</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999940445958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999940445958</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999880891916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.856868187716</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">-2765.4657 -675.8660 -675.8535 -675.8534 -525.0672 -524.9806 -523.4413 -523.4179 -523.2102 -523.2083 -394.8467 -394.6074 -287.2568 -284.2419 -283.8795 -283.6589 -283.4201 -282.5169 -282.2049 -282.0952 -281.4140 -281.3102 -280.8834 -280.5844 -280.5003 -280.4394 -280.4100 -280.3299 -279.8792 -279.5264 -279.4165 -279.4040 -260.7418 -199.5819 -199.3441 -199.3243 -39.7967 -37.2133 -37.2054 -34.3529 -33.7756 -33.3227 -32.3467 -31.5459 -31.4612 -30.4849 -29.6683 -28.0915 -26.5114 -25.9578 -25.8527 -24.9000 -24.6110 -24.2617 -23.2183 -23.0119 -22.7921 -22.1684 -21.7796 -21.6150 -21.1269 -20.4760 -20.1950 -19.9398 -19.9149 -19.7562 -19.3666 -18.8584 -18.6893 -18.1818 -17.4889 -17.2340 -17.0359 -16.8431 -16.7848 -16.6042 -16.4319 -16.3198 -16.2643 -16.1126 -15.8922 -15.8077 -15.6929 -15.6148 -15.4017 -15.2097 -15.1602 -14.9684 -14.9337 -14.8401 -14.7957 -14.7181 -14.5407 -14.2737 -14.1963 -14.0246 -14.0001 -13.8697 -13.6460 -13.4425 -13.2708 -13.2504 -13.1820 -13.0719 -12.9779 -12.7429 -12.5110 -12.4962 -12.2752 -12.2026 -11.5871 -11.3416 -11.2728 -11.2607 -10.9555 -10.7633 -10.6147 -10.5273 -9.9827 -9.7346 -9.4426 -9.4108 0.1258 0.2643 1.0656 1.9813 2.0776 2.3193 2.8565 3.0959 3.3105 3.5979 3.9489 4.2725 4.3531 4.4740 4.5701 4.7100 4.7515 4.8747 4.9154 4.9654 5.0042 5.1164 5.2642 5.3349 5.3917 5.6234 5.7537 5.8247 5.9923 6.0250 6.1079 6.2176 6.2783 6.3308 6.3813 6.5128 6.5665 6.7363 6.8681 7.0056 7.0111 7.0870 7.1822 7.3989 7.4468 7.5582 7.5966 7.8153 7.9555 8.0238 8.1220 8.2324 8.3376 8.4521 8.5209 8.6066 8.6873 8.7968 8.8868 8.9879 9.0780 9.1468 9.2174 9.3432 9.4753 9.5234 9.6158 9.7427 9.9742 10.0646 10.1906 10.2275 10.3071 10.3881 10.5889 10.6266 10.6891 10.6945 10.8801 10.9360 11.2021 11.2936 11.3529 11.3961 11.4572 11.4914 11.6488 11.6691 11.7680 11.9709 12.0647 12.1110 12.1491 12.2440 12.3588 12.4722 12.5828 12.6178 12.7615 12.9055 12.9930 13.0292 13.1414 13.3014 13.4193 13.5479 13.5979 13.6756 13.7482 13.8675 13.9293 13.9469 14.0524 14.1302 14.2411 14.3787 14.3902 14.4420 14.5588 14.6557 14.6906 14.8149 14.8946 14.9796 15.0779 15.1400 15.1846 15.2852 15.3613 15.4461 15.6582 15.7685 15.8338 15.9432 15.9825 16.0505 16.3459 16.3534 16.4708 16.6218 16.7817 16.8285 16.9373 17.1067 17.1911 17.2133 17.2739 17.3681 17.5115 17.7485 17.9127 17.9723 17.9935 18.0787 18.2541 18.4697 18.5904 18.7070 18.7951 18.8114 18.9755 19.1674 19.3144 19.3672 19.5054 19.5953 19.7924 19.9341 19.9772 20.2864 20.3616 20.4759 20.5441 20.6220 20.7673 20.8795 21.2032 21.2308 21.3765 21.4128 21.6204 21.7237 21.8090 21.9324 21.9924 22.1189 22.3567 22.3673 22.5831 22.6121 22.7453 22.8249 22.9480 23.0181 23.1960 23.3127 23.4473 23.5605 23.7440 23.8240 23.9263 23.9910 24.2350 24.4804 24.5121 24.5774 24.7289 24.8686 24.9013 25.0558 25.2069 25.2893 25.4342 25.6605 25.8028 25.9548 26.1387 26.2463 26.3865 26.4013 26.4783 26.7520 26.9299 27.0454 27.2194 27.3457 27.4551 27.5243 27.5674 27.7652 27.8206 27.8881 27.9825 28.0238 28.1089 28.3340 28.4537 28.5318 28.6976 28.7440 28.9488 29.1979 29.3055 29.3361 29.6286 29.6833 29.7627 29.9366 30.0136 30.1594 30.1961 30.2835 30.4168 30.6917 30.7201 30.8757 31.1327 31.3047 31.4279 31.5893 31.6575 31.8785 31.9476 32.0186 32.2529 32.3157 32.4106 32.4765 32.6921 32.7857 32.9199 33.0132 33.0852 33.1537 33.3376 33.4939 33.7166 33.8018 33.9345 33.9872 34.3761 34.4748 34.5810 34.6114 34.7448 35.0592 35.2347 35.4904 35.5503 35.7445 35.8800 36.0116 36.1390 36.2881 36.3285 36.5245 36.6810 36.7639 36.8971 36.9838 37.1485 37.2425 37.4025 37.6044 37.7133 37.9117 38.0051 38.1946 38.2859 38.3475 38.6021 38.7045 38.7734 38.9646 39.1620 39.2667 39.6530 39.8213 39.9834 40.1812 40.2554 40.3568 40.4982 40.6135 40.8572 41.0374 41.1882 41.2504 41.2936 41.4575 41.5846 41.7897 41.8451 42.0606 42.1768 42.3154 42.4509 42.5894 42.7486 42.8784 42.9573 43.0096 43.1762 43.3403 43.5560 43.6282 43.8421 43.9687 44.0832 44.1368 44.3034 44.3792 44.5742 44.6159 44.8366 44.9747 45.0363 45.1756 45.3015 45.5169 45.5464 45.5701 45.8994 45.9618 46.0046 46.1939 46.2058 46.3812 46.4819 46.6372 46.7433 46.9365 47.1686 47.4535 47.5678 47.5854 47.8263 47.8921 47.9729 48.2584 48.4111 48.5960 48.6422 48.9100 49.1381 49.4644 49.4857 49.7099 49.7919 50.0753 50.2352 50.4476 50.5073 50.6203 50.8340 51.1787 51.2311 51.4516 51.5674 51.7777 51.9649 52.0598 52.3674 52.6724 52.7642 52.9057 53.0636 53.1068 53.4327 53.4841 53.6629 53.9167 54.2253 54.3063 54.3900 54.6995 55.4630 55.5431 55.6303 55.6811 55.8556 56.0751 56.2409 56.5726 56.7875 56.9723 57.1016 57.3996 57.4191 57.5546 57.5931 57.8397 58.0433 58.1752 58.3462 58.3956 58.6920 58.8238 58.9706 59.0850 59.1555 59.4817 59.5308 59.8901 60.0299 60.1134 60.3146 60.8114 60.9257 61.0543 61.1717 61.2295 61.4688 61.6432 61.7744 61.8779 62.3367 62.4514 62.5245 62.8527 62.9712 63.1427 63.2700 63.4023 63.5721 63.8192 63.8891 64.1517 64.4343 64.8095 64.8292 65.0858 65.1866 65.2634 65.5643 65.7375 66.0422 66.0832 66.3835 66.4249 66.5724 66.6092 66.8014 66.9823 67.0556 67.2350 67.2962 67.4441 67.5567 67.8433 68.0547 68.3202 68.7620 68.9528 69.2315 69.2742 69.8512 70.0544 70.4230 70.6564 70.9855 71.0578 71.5729 71.6818 71.7325 72.1417 72.2642 72.3536 72.4816 73.1290 73.2605 73.4746 73.6351 73.7650 73.8447 74.3024 74.4415 74.5679 74.6422 74.6860 75.2469 75.6542 75.7296 75.7769 76.0372 76.2476 76.3606 76.4731 76.5958 76.8966 76.9836 77.0939 77.1999 77.3339 77.5110 77.7925 77.8423 78.0307 78.1876 78.3293 78.4999 78.7109 78.9754 79.1004 79.1701 79.2077 79.3639 79.4463 79.4636 79.4936 79.6934 79.9641 80.0478 80.1756 80.2396 80.4061 80.5142 80.6091 80.7369 80.8437 81.0397 81.1601 81.1777 81.3759 81.4048 81.5554 81.6337 81.6515 81.8762 82.1032 82.1984 82.3911 82.5125 82.6371 82.6969 82.7904 82.9572 83.0120 83.2906 83.4415 83.6358 83.7101 83.9046 84.0642 84.1426 84.2233 84.3523 84.4489 84.5804 84.6593 84.7401 84.9650 85.0179 85.0842 85.2125 85.4447 85.6839 85.7533 85.9194 86.0830 86.1695 86.3149 86.3479 86.4626 86.5736 86.7152 86.8248 87.1872 87.2209 87.4323 87.5193 87.6857 87.7305 87.9418 88.0586 88.2150 88.2867 88.3479 88.4587 88.6222 88.8967 88.9696 88.9886 89.1541 89.3097 89.5911 89.6745 89.7564 89.8775 89.9619 90.0181 90.3108 90.3824 90.4869 90.5478 90.7559 90.8143 90.9122 91.0692 91.1997 91.3814 91.3948 91.4738 91.5394 91.6688 91.8955 91.9617 92.0465 92.2318 92.4124 92.4396 92.5580 92.9022 93.0694 93.0849 93.3500 93.4922 93.5304 93.7015 93.7492 93.8394 93.9974 94.1017 94.1471 94.2476 94.3404 94.5571 94.7302 94.7602 94.9452 94.9879 95.2258 95.3803 95.5175 95.6574 95.7006 95.7334 96.0120 96.0833 96.2410 96.5256 96.5777 96.7007 96.7610 96.8868 97.1319 97.2871 97.4177 97.5539 97.5754 97.7813 97.9724 98.0175 98.1682 98.2312 98.3617 98.5637 98.6926 98.9620 99.0483 99.1380 99.2085 99.4504 99.4899 99.7332 100.0122 100.1571 100.2640 100.3137 100.4828 100.6463 100.9061 100.9531 101.1566 101.2777 101.4198 101.5036 101.8544 102.0390 102.1309 102.3537 102.5550 102.6942 102.8514 103.1891 103.2662 103.5593 103.6712 103.8922 104.1443 104.2748 104.4077 104.4829 104.5704 104.6515 104.8332 104.8764 104.9512 105.0278 105.2046 105.5166 105.5410 105.7108 105.8030 106.0849 106.4384 106.5835 106.8361 106.8864 107.0028 107.2584 107.5036 107.6191 107.9843 108.0682 108.2129 108.2282 108.2964 108.5943 108.6459 108.8224 109.0266 109.3793 109.5926 109.7482 109.9260 109.9947 110.1652 110.3745 110.5229 110.5679 110.7350 110.8806 111.0570 111.2251 111.4729 111.6432 111.9058 112.0715 112.1364 112.3074 112.5093 112.7358 112.8106 113.0307 113.1546 113.2802 113.4278 113.7541 113.9516 114.1019 114.2114 114.3197 114.3880 114.6275 114.7743 114.9818 115.0950 115.2824 115.3121 115.4858 115.7481 115.7599 115.8996 116.0366 116.2523 116.3465 116.4972 116.7758 116.7940 117.0763 117.1377 117.4319 117.5835 117.7370 117.8347 117.9595 118.0976 118.2066 118.4177 118.5768 118.6826 118.9937 119.1315 119.1594 119.4848 119.5876 119.6193 119.8004 119.9078 120.3167 120.4024 120.6082 120.7046 120.9912 121.2785 121.6752 121.8598 122.1833 122.4582 122.7712 122.9329 123.3160 123.4987 123.6598 123.7823 123.8624 124.0772 124.1905 124.6327 124.8878 125.4708 125.6203 125.8775 126.0241 126.3705 126.6238 126.7442 126.9544 127.0490 127.6872 127.9195 128.0750 128.5852 128.7477 129.2923 129.4149 129.6961 130.1052 130.4356 130.6274 130.6842 130.7977 131.1896 131.4056 131.5345 131.5905 131.8477 132.1204 132.3815 132.9045 133.0915 133.2635 133.3376 133.7399 133.8889 134.0562 134.1619 134.3137 135.0951 135.5136 135.7527 135.8660 135.8739 136.1346 136.3843 136.5933 136.8363 137.2082 137.6645 137.7833 137.8644 138.1847 138.5070 139.0178 139.1908 139.5452 139.8611 140.2046 140.3758 140.5697 141.1178 141.2275 141.7067 141.8630 142.3961 142.5234 142.7423 142.9656 143.0507 143.1102 143.3167 143.6357 143.7912 143.9261 144.1055 144.1245 144.7392 144.8714 145.0921 145.2626 145.3454 145.5031 145.6517 145.7799 146.0404 146.2541 146.4891 146.6316 147.1203 147.2664 147.9486 148.0976 148.2592 148.3614 148.4291 148.6486 148.7058 148.9915 149.0833 149.8112 149.8366 150.0984 150.3050 150.3344 150.4304 150.5904 150.6636 150.8180 151.1122 151.2812 151.4039 151.5535 151.7999 152.0603 152.2703 152.5857 152.7953 153.2295 153.4346 153.5964 153.7824 153.9576 154.1827 154.6909 154.8761 155.3648 155.5734 156.0207 156.4166 156.7264 157.0678 157.1196 157.3046 157.3772 157.5425 157.8052 158.3827 158.4974 158.9021 159.1204 159.3241 159.4134 160.4236 160.8245 161.1651 161.7908 163.0067 163.4953 163.8843 164.9083 165.7242 166.4688 167.1358 167.4863 168.4937 168.8060 168.8386 170.4317 171.2044 172.0831 172.1297 172.3284 172.5176 174.3624 175.0901 175.9838 176.0536 176.9733 177.1574 177.4101 177.8782 178.4466 178.9890 179.1648 179.5334 180.3032 180.6944 182.9189 183.3008 185.6643 185.7928 186.4638 186.8184 187.0532 187.5548 187.7441 187.9387 188.1526 188.1974 188.2192 188.4349 188.4600 188.6363 188.6961 188.8219 188.9904 189.0766 189.2994 191.5304 191.9889 192.2084 192.8935 193.0419 194.0092 194.3482 194.3887 194.9479 195.3710 195.6136 195.7478 195.8122 196.4826 196.6215 198.2926 198.7362 199.7259 201.1532 202.7859 203.1402 204.0309 204.9256 205.6211 206.7738 207.4551 208.3832 209.1427 210.1998 222.2571 223.6656 224.2905 227.4411 227.8876 228.4656 228.8752 230.2320 232.3948 233.4300 235.3449 238.9294 240.8159 241.8065 244.3774 245.9807 246.9592 247.2676 250.2464 251.2959 295.2271 299.1090 313.1275 616.2960 623.2489 623.6470 626.0909 626.5246 627.7214 632.0829 634.1333 637.3406 637.6639 637.9264 642.1804 643.6867 644.3044 645.6426 647.5213 647.6467 650.5680 650.7371 653.8392 715.9737 902.7842 907.5663 1199.4332 1199.7672 1200.2895 1201.1891 1211.2213 1214.7087 1557.8943 1559.8978 1565.2440</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">-0.054767 -0.161166 -0.159698 -0.161673 -0.284448 -0.274302 -0.494020 -0.497801 -0.448096 -0.464923 -0.050789 -0.090396 0.347782 0.037172 0.010557 0.421372 -0.309998 -0.318428 0.032827 -0.112000 0.370407 -0.146351 0.313487 -0.173337 0.475856 0.031087 -0.203772 -0.102553 0.538685 0.090677 -0.189285 -0.275040 0.113590 0.114529 0.111754 0.117525 0.117646 0.118971 0.141759 0.139379 0.158812 0.140347 0.115684 0.141565 0.140373 0.123882 0.108897 0.138829 0.133901 0.125492</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">17.0548 9.1612 9.1597 9.1617 8.2844 8.2743 8.4940 8.4978 8.4481 8.4649 7.0508 7.0904 5.6522 5.9628 5.9894 5.5786 6.3100 6.3184 5.9672 6.1120 5.6296 6.1464 5.6865 6.1733 5.5241 5.9689 6.2038 6.1026 5.4613 5.9093 6.1893 6.2750 0.8864 0.8855 0.8882 0.8825 0.8824 0.8810 0.8582 0.8606 0.8412 0.8597 0.8843 0.8584 0.8596 0.8761 0.8911 0.8612 0.8661 0.8745</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">-0.0548 -0.1612 -0.1597 -0.1617 -0.2844 -0.2743 -0.4940 -0.4978 -0.4481 -0.4649 -0.0508 -0.0904 0.3478 0.0372 0.0106 0.4214 -0.3100 -0.3184 0.0328 -0.1120 0.3704 -0.1464 0.3135 -0.1733 0.4759 0.0311 -0.2038 -0.1026 0.5387 0.0907 -0.1893 -0.2750 0.1136 0.1145 0.1118 0.1175 0.1176 0.1190 0.1418 0.1394 0.1588 0.1403 0.1157 0.1416 0.1404 0.1239 0.1089 0.1388 0.1339 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2597 1.1475 1.1511 1.1476 2.1752 2.1416 2.0209 2.0048 2.0559 2.0375 3.1232 3.3577 3.7613 3.6725 3.9893 4.2218 3.9350 3.9205 3.7001 4.0966 4.1817 3.8856 4.2033 4.1150 4.0853 3.9775 3.8377 3.9786 4.4090 3.8306 3.8252 3.9316 1.0054 1.0146 1.0077 1.0042 1.0090 1.0051 1.0347 1.0211 1.0016 0.9974 1.0245 0.9911 1.0099 0.9967 1.0109 1.0006 1.0027 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2597 1.1475 1.1511 1.1476 2.1752 2.1416 2.0209 2.0048 2.0559 2.0375 3.1232 3.3577 3.7613 3.6725 3.9893 4.2218 3.9350 3.9205 3.7001 4.0966 4.1817 3.8856 4.2033 4.1150 4.0853 3.9775 3.8377 3.9786 4.4090 3.8306 3.8252 3.9316 1.0054 1.0146 1.0077 1.0042 1.0090 1.0051 1.0347 1.0211 1.0016 0.9974 1.0245 0.9911 1.0099 0.9967 1.0109 1.0006 1.0027 1.0000</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">1.1168 1.1315 1.1463 1.1326 0.8546 1.2121 1.1781 0.8874 1.8665 1.8449 1.9400 1.8331 0.7963 1.1521 1.1091 1.2024 1.1660 0.8801 0.9706 0.9137 0.9441 1.4662 1.4183 1.6667 0.9873 0.9885 0.9782 0.9757 0.9816 0.9845 0.9831 1.4187 0.9734 1.3076 0.9407 1.1333 0.9623 1.4613 0.9774 1.4016 0.9721 0.9713 0.9733 0.9773 0.9567 0.9619 1.0012 1.8928 0.9798 0.9926 0.9915</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">-0.027764933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.832785194951</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.78791 -48.63555 -1.84764 16.51095 -16.95329 -0.44234 15.48138 -13.48714 1.99424</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.00099</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
