<?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="3.409707"
                        y3="-3.392558"
                        z3="-1.52506"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.277489"
                        y3="2.074302"
                        z3="1.435596"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.935279"
                        y3="1.677625"
                        z3="-0.561356"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.303527"
                        y3="0.228939"
                        z3="0.971926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.201897"
                        y3="-0.350574"
                        z3="1.107116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.644246"
                        y3="2.100921"
                        z3="0.430696"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.835092"
                        y3="-1.76928"
                        z3="1.715887"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.695352"
                        y3="0.131571"
                        z3="-2.386074"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.80611"
                        y3="2.662563"
                        z3="0.33551"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.882437"
                        y3="-0.278096"
                        z3="-1.026145"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.763488"
                        y3="-0.80368"
                        z3="-0.323979"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.489005"
                        y3="-0.304387"
                        z3="1.18862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.144581"
                        y3="0.662078"
                        z3="1.529032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.520346"
                        y3="-1.458173"
                        z3="-0.578155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.085341"
                        y3="0.452612"
                        z3="0.212019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.336535"
                        y3="-1.010503"
                        z3="0.914098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.578653"
                        y3="0.169196"
                        z3="1.467466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.754345"
                        y3="0.987227"
                        z3="2.965899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.87674"
                        y3="-1.421673"
                        z3="-0.482058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.650859"
                        y3="-0.842539"
                        z3="-0.179605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.281588"
                        y3="0.002574"
                        z3="-1.327895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.53649"
                        y3="0.627382"
                        z3="-1.000542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.925069"
                        y3="1.915502"
                        z3="0.677227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.490729"
                        y3="-2.672458"
                        z3="-1.24135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.10916"
                        y3="-0.6448"
                        z3="-0.179053"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.90304"
                        y3="-2.635395"
                        z3="-1.159873"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.031305"
                        y3="-0.502169"
                        z3="2.537915"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.726577"
                        y3="-3.270711"
                        z3="-1.522894"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.413748"
                        y3="1.113443"
                        z3="0.5195"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.240088"
                        y3="3.206559"
                        z3="-0.402269"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.750002"
                        y3="3.201831"
                        z3="-0.411777"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.028167"
                        y3="2.884432"
                        z3="-1.478687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.23537"
                        y3="0.893419"
                        z3="1.947737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.663793"
                        y3="-0.764403"
                        z3="2.023666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.939392"
                        y3="0.004346"
                        z3="0.455434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.366008"
                        y3="1.808649"
                        z3="3.33793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.70662"
                        y3="1.273138"
                        z3="3.05162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.934025"
                        y3="0.121583"
                        z3="3.603835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.608346"
                        y3="0.106155"
                        z3="0.339365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.00639"
                        y3="1.226469"
                        z3="-1.764196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.409054"
                        y3="-3.156643"
                        z3="-1.545162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.207376"
                        y3="-0.568187"
                        z3="3.239181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.632242"
                        y3="0.340812"
                        z3="2.848936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.620445"
                        y3="-1.414607"
                        z3="2.592381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.754535"
                        y3="-4.223423"
                        z3="-2.032907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.64728"
                        y3="3.071135"
                        z3="-1.406038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.629629"
                        y3="4.138127"
                        z3="0.012884"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.256458"
                        y3="3.47063"
                        z3="0.516614"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.053505"
                        y3="2.904907"
                        z3="-1.449964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.489571"
                        y3="2.614821"
                        z3="-2.421273"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.4097,-3.3926,-1.5251;-5.2775,2.0743,1.4356;-5.9353,1.6776,-.5614;-6.3035,.2289,.9719;3.2019,-.3506,1.1071;2.6442,2.1009,.4307;-1.8351,-1.7693,1.7159;-1.6954,.1316,-2.3861;4.8061,2.6626,.3355;3.8824,-.2781,-1.0261;-1.7635,-.8037,-.324;-3.489,-.3044,1.1886;4.1446,.6621,1.529;-.5203,-1.4582,-.5782;-4.0853,.4526,.212;-2.3365,-1.0105,.9141;5.5787,.1692,1.4675;3.7543,.9872,2.9659;1.8767,-1.4217,-.4821;.6509,-.8425,-.1796;-2.2816,.0026,-1.3279;-3.5365,.6274,-1.0005;3.9251,1.9155,.6772;-.4907,-2.6725,-1.2413;3.1092,-.6448,-.1791;1.903,-2.6354,-1.1599;-4.0313,-.5022,2.5379;.7266,-3.2707,-1.5229;-5.4137,1.1134,.5195;2.2401,3.2066,-.4023;.75,3.2018,-.4118;.0282,2.8844,-1.4787;6.2354,.8934,1.9477;5.6638,-.7644,2.0237;5.9394,.0043,.4554;4.366,1.8086,3.3379;2.7066,1.2731,3.0516;3.934,.1216,3.6038;.6083,.1062,.3394;-4.0064,1.2265,-1.7642;-1.4091,-3.1566,-1.5452;-3.2074,-.5682,3.2392;-4.6322,.3408,2.8489;-4.6204,-1.4146,2.5924;.7545,-4.2234,-2.0329;2.6473,3.0711,-1.406;2.6296,4.1381,.0129;.2565,3.4706,.5166;-1.0535,2.9049,-1.45;.4896,2.6148,-2.4213;</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">3616.5373826842 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.807e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="3.4097074"
                                 y3="-3.3925576"
                                 z3="-1.52505952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.27748894"
                                 y3="2.07430241"
                                 z3="1.43559572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.93527899"
                                 y3="1.67762493"
                                 z3="-0.5613561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.30352727"
                                 y3="0.22893927"
                                 z3="0.97192551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.2018968"
                                 y3="-0.35057398"
                                 z3="1.10711615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.64424608"
                                 y3="2.10092074"
                                 z3="0.43069563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.83509211"
                                 y3="-1.76928032"
                                 z3="1.71588665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.6953525"
                                 y3="0.13157117"
                                 z3="-2.38607406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.8061105"
                                 y3="2.66256322"
                                 z3="0.33550959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.8824372"
                                 y3="-0.27809632"
                                 z3="-1.02614472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.76348759"
                                 y3="-0.80367969"
                                 z3="-0.32397872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.48900477"
                                 y3="-0.304387"
                                 z3="1.18861954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.14458144"
                                 y3="0.66207831"
                                 z3="1.52903162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52034604"
                                 y3="-1.4581734"
                                 z3="-0.57815486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.08534145"
                                 y3="0.45261228"
                                 z3="0.2120186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33653479"
                                 y3="-1.01050285"
                                 z3="0.91409847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.57865342"
                                 y3="0.16919617"
                                 z3="1.46746568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.75434472"
                                 y3="0.98722708"
                                 z3="2.96589852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87673982"
                                 y3="-1.42167269"
                                 z3="-0.48205783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.65085931"
                                 y3="-0.84253872"
                                 z3="-0.17960539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.28158751"
                                 y3="0.00257379"
                                 z3="-1.32789451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.53648981"
                                 y3="0.62738225"
                                 z3="-1.000542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.92506869"
                                 y3="1.91550235"
                                 z3="0.67722739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.4907293"
                                 y3="-2.67245805"
                                 z3="-1.24135017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.10915971"
                                 y3="-0.64479975"
                                 z3="-0.17905307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.90303981"
                                 y3="-2.63539506"
                                 z3="-1.1598732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.03130462"
                                 y3="-0.50216936"
                                 z3="2.53791514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72657662"
                                 y3="-3.2707111"
                                 z3="-1.52289385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.41374818"
                                 y3="1.11344337"
                                 z3="0.51950033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.24008786"
                                 y3="3.20655905"
                                 z3="-0.40226852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.75000163"
                                 y3="3.20183126"
                                 z3="-0.41177747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.02816674"
                                 y3="2.88443184"
                                 z3="-1.47868717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.23536999"
                                 y3="0.89341923"
                                 z3="1.94773749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.66379257"
                                 y3="-0.76440304"
                                 z3="2.02366648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.93939205"
                                 y3="0.00434634"
                                 z3="0.45543395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.36600774"
                                 y3="1.80864918"
                                 z3="3.33793041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.70662034"
                                 y3="1.27313784"
                                 z3="3.05161959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.93402545"
                                 y3="0.12158341"
                                 z3="3.60383496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60834586"
                                 y3="0.10615497"
                                 z3="0.33936525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.00639025"
                                 y3="1.22646926"
                                 z3="-1.7641955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40905406"
                                 y3="-3.15664259"
                                 z3="-1.54516152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.20737596"
                                 y3="-0.56818724"
                                 z3="3.23918137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.63224232"
                                 y3="0.34081163"
                                 z3="2.84893598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.62044463"
                                 y3="-1.41460743"
                                 z3="2.59238107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.75453471"
                                 y3="-4.22342285"
                                 z3="-2.03290746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.64728004"
                                 y3="3.07113504"
                                 z3="-1.40603819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.6296293"
                                 y3="4.13812709"
                                 z3="0.01288367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.25645844"
                                 y3="3.47062964"
                                 z3="0.51661356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.05350505"
                                 y3="2.90490654"
                                 z3="-1.4499638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.48957142"
                                 y3="2.61482066"
                                 z3="-2.42127258">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" 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 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" 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:3.4097,-3.3926,-1.5251;-5.2775,2.0743,1.4356;-5.9353,1.6776,-.5614;-6.3035,.2289,.9719;3.2019,-.3506,1.1071;2.6442,2.1009,.4307;-1.8351,-1.7693,1.7159;-1.6954,.1316,-2.3861;4.8061,2.6626,.3355;3.8824,-.2781,-1.0261;-1.7635,-.8037,-.324;-3.489,-.3044,1.1886;4.1446,.6621,1.529;-.5203,-1.4582,-.5782;-4.0853,.4526,.212;-2.3365,-1.0105,.9141;5.5787,.1692,1.4675;3.7543,.9872,2.9659;1.8767,-1.4217,-.4821;.6509,-.8425,-.1796;-2.2816,.0026,-1.3279;-3.5365,.6274,-1.0005;3.9251,1.9155,.6772;-.4907,-2.6725,-1.2414;3.1092,-.6448,-.1791;1.903,-2.6354,-1.1599;-4.0313,-.5022,2.5379;.7266,-3.2707,-1.5229;-5.4137,1.1134,.5195;2.2401,3.2066,-.4023;.75,3.2018,-.4118;.0282,2.8844,-1.4787;6.2354,.8934,1.9477;5.6638,-.7644,2.0237;5.9394,.0043,.4554;4.366,1.8086,3.3379;2.7066,1.2731,3.0516;3.934,.1216,3.6038;.6083,.1062,.3394;-4.0064,1.2265,-1.7642;-1.4091,-3.1566,-1.5452;-3.2074,-.5682,3.2392;-4.6322,.3408,2.8489;-4.6204,-1.4146,2.5924;.7545,-4.2234,-2.0329;2.6473,3.0711,-1.406;2.6296,4.1381,.0129;.2565,3.4706,.5166;-1.0535,2.9049,-1.45;.4896,2.6148,-2.4213;</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="3.409707"
                        y3="-3.392558"
                        z3="-1.52506"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.277489"
                        y3="2.074302"
                        z3="1.435596"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.935279"
                        y3="1.677625"
                        z3="-0.561356"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.303527"
                        y3="0.228939"
                        z3="0.971926"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.201897"
                        y3="-0.350574"
                        z3="1.107116"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.644246"
                        y3="2.100921"
                        z3="0.430696"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.835092"
                        y3="-1.76928"
                        z3="1.715887"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.695352"
                        y3="0.131571"
                        z3="-2.386074"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.80611"
                        y3="2.662563"
                        z3="0.33551"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.882437"
                        y3="-0.278096"
                        z3="-1.026145"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.763488"
                        y3="-0.80368"
                        z3="-0.323979"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.489005"
                        y3="-0.304387"
                        z3="1.18862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.144581"
                        y3="0.662078"
                        z3="1.529032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.520346"
                        y3="-1.458173"
                        z3="-0.578155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.085341"
                        y3="0.452612"
                        z3="0.212019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.336535"
                        y3="-1.010503"
                        z3="0.914098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.578653"
                        y3="0.169196"
                        z3="1.467466"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.754345"
                        y3="0.987227"
                        z3="2.965899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.87674"
                        y3="-1.421673"
                        z3="-0.482058"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.650859"
                        y3="-0.842539"
                        z3="-0.179605"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.281588"
                        y3="0.002574"
                        z3="-1.327895"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.53649"
                        y3="0.627382"
                        z3="-1.000542"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.925069"
                        y3="1.915502"
                        z3="0.677227"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.490729"
                        y3="-2.672458"
                        z3="-1.24135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.10916"
                        y3="-0.6448"
                        z3="-0.179053"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.90304"
                        y3="-2.635395"
                        z3="-1.159873"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.031305"
                        y3="-0.502169"
                        z3="2.537915"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.726577"
                        y3="-3.270711"
                        z3="-1.522894"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.413748"
                        y3="1.113443"
                        z3="0.5195"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.240088"
                        y3="3.206559"
                        z3="-0.402269"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.750002"
                        y3="3.201831"
                        z3="-0.411777"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.028167"
                        y3="2.884432"
                        z3="-1.478687"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.23537"
                        y3="0.893419"
                        z3="1.947737"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.663793"
                        y3="-0.764403"
                        z3="2.023666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.939392"
                        y3="0.004346"
                        z3="0.455434"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.366008"
                        y3="1.808649"
                        z3="3.33793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.70662"
                        y3="1.273138"
                        z3="3.05162"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.934025"
                        y3="0.121583"
                        z3="3.603835"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.608346"
                        y3="0.106155"
                        z3="0.339365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.00639"
                        y3="1.226469"
                        z3="-1.764196"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.409054"
                        y3="-3.156643"
                        z3="-1.545162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.207376"
                        y3="-0.568187"
                        z3="3.239181"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.632242"
                        y3="0.340812"
                        z3="2.848936"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.620445"
                        y3="-1.414607"
                        z3="2.592381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.754535"
                        y3="-4.223423"
                        z3="-2.032907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.64728"
                        y3="3.071135"
                        z3="-1.406038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.629629"
                        y3="4.138127"
                        z3="0.012884"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.256458"
                        y3="3.47063"
                        z3="0.516614"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.053505"
                        y3="2.904907"
                        z3="-1.449964"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.489571"
                        y3="2.614821"
                        z3="-2.421273"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" 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 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.4097,-3.3926,-1.5251;-5.2775,2.0743,1.4356;-5.9353,1.6776,-.5614;-6.3035,.2289,.9719;3.2019,-.3506,1.1071;2.6442,2.1009,.4307;-1.8351,-1.7693,1.7159;-1.6954,.1316,-2.3861;4.8061,2.6626,.3355;3.8824,-.2781,-1.0261;-1.7635,-.8037,-.324;-3.489,-.3044,1.1886;4.1446,.6621,1.529;-.5203,-1.4582,-.5782;-4.0853,.4526,.212;-2.3365,-1.0105,.9141;5.5787,.1692,1.4675;3.7543,.9872,2.9659;1.8767,-1.4217,-.4821;.6509,-.8425,-.1796;-2.2816,.0026,-1.3279;-3.5365,.6274,-1.0005;3.9251,1.9155,.6772;-.4907,-2.6725,-1.2413;3.1092,-.6448,-.1791;1.903,-2.6354,-1.1599;-4.0313,-.5022,2.5379;.7266,-3.2707,-1.5229;-5.4137,1.1134,.5195;2.2401,3.2066,-.4023;.75,3.2018,-.4118;.0282,2.8844,-1.4787;6.2354,.8934,1.9477;5.6638,-.7644,2.0237;5.9394,.0043,.4554;4.366,1.8086,3.3379;2.7066,1.2731,3.0516;3.934,.1216,3.6038;.6083,.1062,.3394;-4.0064,1.2265,-1.7642;-1.4091,-3.1566,-1.5452;-3.2074,-.5682,3.2392;-4.6322,.3408,2.8489;-4.6204,-1.4146,2.5924;.7545,-4.2234,-2.0329;2.6473,3.0711,-1.406;2.6296,4.1381,.0129;.2565,3.4706,.5166;-1.0535,2.9049,-1.45;.4896,2.6148,-2.4213;</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">2929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.3396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.7413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80610922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3616.53738268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5710.34349190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10069.94065706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4359.59716516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05918237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62374483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81763562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000085535519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000085535519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000171071038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846275626965</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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                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.5466 -675.8882 -675.8666 -675.8608 -525.1318 -524.9675 -523.5935 -523.4384 -523.2329 -523.2057 -394.8583 -394.6069 -287.2716 -284.2137 -283.9437 -283.6484 -283.4240 -282.5464 -282.2141 -282.0287 -281.4393 -281.2912 -280.8626 -280.6541 -280.5213 -280.4152 -280.4082 -280.3623 -279.8242 -279.5960 -279.5271 -279.3954 -260.8198 -199.6579 -199.4197 -199.4077 -39.8042 -37.2310 -37.2077 -34.3541 -33.7483 -33.3380 -32.3428 -31.6599 -31.4403 -30.4917 -29.6826 -28.1268 -26.5506 -25.9794 -25.8578 -25.0219 -24.6019 -24.2812 -23.2330 -23.0208 -22.7194 -22.1589 -21.7754 -21.5895 -21.1384 -20.5032 -20.2053 -19.9835 -19.7665 -19.7548 -19.3432 -18.6892 -18.3901 -18.1988 -18.1717 -17.4008 -16.9595 -16.8606 -16.7560 -16.6260 -16.4544 -16.3570 -16.2966 -16.1780 -15.8937 -15.8357 -15.7969 -15.5751 -15.4096 -15.2230 -15.1387 -14.9698 -14.9025 -14.8507 -14.7742 -14.6214 -14.5541 -14.3748 -14.2240 -14.1558 -13.9591 -13.7202 -13.5837 -13.5438 -13.4516 -13.2946 -13.2034 -12.9466 -12.8119 -12.6347 -12.5544 -12.4654 -12.2966 -12.0516 -11.7520 -11.4180 -11.3538 -11.3223 -10.9851 -10.7192 -10.6855 -10.6167 -10.0571 -9.8638 -9.4787 -9.4141 0.2178 0.5353 1.0290 1.9211 1.9389 2.0900 2.4756 2.9060 3.3142 3.5496 3.9981 4.1281 4.2753 4.4321 4.6140 4.6841 4.7346 4.7866 4.8270 4.9817 5.1327 5.1691 5.3162 5.4480 5.4550 5.4888 5.6267 5.7267 5.9898 6.0372 6.0731 6.2157 6.3401 6.3447 6.4678 6.5350 6.5730 6.7914 6.9076 7.0182 7.0792 7.1681 7.2272 7.2896 7.5251 7.6318 7.7125 7.8164 7.9621 8.0494 8.1214 8.2515 8.3807 8.5452 8.5825 8.6821 8.7673 8.8446 8.8910 9.0570 9.0803 9.1697 9.3261 9.3727 9.5186 9.6529 9.7855 9.9349 10.0207 10.1085 10.1834 10.2400 10.3562 10.4355 10.4606 10.6057 10.7801 10.8829 10.9007 11.1128 11.1854 11.2844 11.4186 11.4749 11.5641 11.5881 11.7512 11.8404 11.8979 12.0246 12.1064 12.1653 12.2824 12.3645 12.4254 12.5734 12.6477 12.7530 12.8155 12.9937 13.0913 13.1489 13.2260 13.3151 13.3747 13.5864 13.6157 13.7395 13.9149 13.9330 14.0575 14.1019 14.1468 14.2656 14.3526 14.3957 14.4878 14.6010 14.6763 14.7340 14.8051 14.8924 14.9839 15.0721 15.1620 15.2388 15.4086 15.4703 15.5509 15.6079 15.7498 15.8257 15.9510 16.0762 16.0822 16.1964 16.3675 16.5196 16.6066 16.6328 16.6919 16.8849 17.0621 17.2751 17.2972 17.4775 17.6011 17.7489 17.8440 17.9379 18.0242 18.1223 18.1533 18.2978 18.3092 18.4940 18.6241 18.7856 18.8755 18.9680 19.2190 19.2884 19.4206 19.5680 19.6621 19.8029 19.8944 19.9510 20.2571 20.3901 20.4252 20.5965 20.7431 20.8857 20.9089 21.1114 21.4093 21.5407 21.6198 21.6492 21.6997 21.8018 21.9164 22.2124 22.2931 22.4353 22.5694 22.6472 22.7288 22.7621 22.8393 22.9208 23.1117 23.1821 23.3811 23.6302 23.7286 23.8041 23.9399 23.9607 24.1578 24.1955 24.2501 24.4238 24.5830 24.6420 24.7041 24.9384 25.0609 25.3095 25.4237 25.4862 25.8061 25.8528 25.8958 26.0153 26.0736 26.3493 26.4682 26.5863 26.6128 26.8460 26.8821 26.9942 27.1665 27.3744 27.5238 27.6051 27.6875 27.7721 27.8597 28.0830 28.1723 28.2581 28.3474 28.5049 28.6223 28.8700 28.9011 29.1264 29.1950 29.3498 29.4986 29.6056 29.7257 29.8506 30.0928 30.1674 30.2730 30.3951 30.5192 30.5687 30.6991 30.8119 30.8441 30.9577 31.1307 31.3278 31.3837 31.6774 31.8817 31.9758 32.0194 32.1714 32.2105 32.4843 32.6870 32.8441 32.9297 33.0383 33.1580 33.2382 33.3744 33.4596 33.5408 33.7105 33.8967 33.9536 34.1845 34.2650 34.3721 34.4162 34.6495 34.7654 34.8540 35.0302 35.0493 35.4533 35.7578 35.9660 36.0567 36.2436 36.2816 36.4135 36.5380 36.6447 36.8246 36.9316 37.1272 37.2878 37.3074 37.5509 37.7112 37.7837 37.9826 38.0968 38.1719 38.2674 38.3858 38.6562 38.8150 39.0038 39.0966 39.1436 39.4244 39.5052 39.5754 39.9575 40.0067 40.0746 40.3264 40.6163 40.6838 40.8858 40.9848 41.1294 41.2263 41.3618 41.5266 41.5631 41.6932 41.8406 42.0923 42.1426 42.2557 42.3997 42.5458 42.6521 42.8938 43.0528 43.1830 43.4212 43.4992 43.5871 43.7106 43.8590 44.0744 44.1665 44.2478 44.3091 44.3804 44.5271 44.5840 44.7006 44.9123 44.9989 45.1358 45.2647 45.3856 45.4682 45.6026 45.7443 45.8577 45.9729 46.0593 46.2329 46.3289 46.3884 46.5476 46.9193 47.1486 47.1924 47.4277 47.6857 47.7754 47.8946 48.1774 48.2900 48.6854 48.8057 48.8401 49.0981 49.1918 49.4963 49.5511 49.7141 49.8594 49.9710 50.2321 50.3148 50.3880 50.6900 50.8031 50.9414 51.0816 51.2399 51.3140 51.4405 51.5933 51.7845 51.8288 52.1960 52.3149 52.4991 52.6090 52.6857 53.0418 53.2192 53.3396 53.5854 53.8628 53.9674 54.3079 54.4386 54.9554 55.1961 55.3341 55.4001 55.5716 55.6718 55.9163 56.0284 56.3285 56.3777 56.8293 57.0726 57.2013 57.3734 57.4372 57.6838 57.7905 57.8661 58.0022 58.2428 58.5539 58.6209 58.7399 58.9189 59.1552 59.2026 59.3552 59.4432 59.6973 59.7539 60.0414 60.1879 60.2494 60.4183 60.6659 60.7748 60.9711 61.1484 61.3395 61.4310 61.9302 62.0194 62.1119 62.2875 62.4276 62.6140 62.8614 63.2574 63.3690 63.4463 63.5449 63.6184 63.9809 64.3092 64.4958 64.6007 64.7311 64.9404 65.1715 65.3402 65.4041 65.4479 65.6322 65.8379 65.8843 66.1954 66.3221 66.5920 66.7630 66.8691 66.9518 67.1115 67.3006 67.3523 67.5912 67.7333 67.9271 68.1843 68.2364 68.6022 68.7135 69.0692 69.3347 70.0806 70.3601 70.4797 71.0454 71.2470 71.3730 71.5042 71.8349 72.0976 72.1252 72.3860 72.5502 72.8736 72.9754 73.0485 73.5556 73.7350 73.9759 74.2350 74.3866 74.5565 74.6489 74.9740 75.2325 75.2930 75.4987 75.9550 76.1231 76.3408 76.4960 76.6268 76.8425 76.8879 77.0328 77.1434 77.3300 77.5398 77.6087 77.9935 78.0263 78.2227 78.4113 78.5081 78.6724 78.8507 78.9619 79.0820 79.1601 79.3831 79.4859 79.6153 79.6783 79.7990 79.8382 80.0272 80.1452 80.2876 80.3492 80.4907 80.5058 80.6715 80.7719 80.9168 80.9910 81.0852 81.1933 81.3688 81.4772 81.6166 81.8388 81.9685 82.0163 82.1862 82.2920 82.4480 82.5290 82.6587 82.7588 82.7845 83.0724 83.2489 83.3428 83.5723 83.6760 83.7220 83.8319 84.0121 84.3064 84.3779 84.5915 84.6670 84.7187 84.7809 85.0199 85.1920 85.2747 85.3723 85.5059 85.5515 85.7014 85.9408 85.9722 86.1092 86.3466 86.4861 86.5177 86.6509 86.7445 86.8237 87.0696 87.1237 87.3035 87.4724 87.6473 87.9150 88.0049 88.0209 88.0969 88.3021 88.3349 88.4898 88.5139 88.6591 88.6790 88.8474 88.9288 89.2375 89.3284 89.3493 89.5861 89.6275 89.6971 90.0067 90.1590 90.1783 90.2797 90.3543 90.4912 90.6945 90.8526 90.9331 91.0127 91.2427 91.2987 91.5008 91.6024 91.7269 91.8128 91.9987 92.0047 92.1832 92.4743 92.5247 92.6972 92.7328 92.8336 92.9498 93.0592 93.2143 93.3812 93.4883 93.6254 93.6586 93.8749 94.0530 94.2487 94.4971 94.5454 94.5580 94.6109 94.8246 94.9423 95.0533 95.1532 95.2422 95.3277 95.4078 95.5118 95.6809 95.7650 95.9376 96.0917 96.1374 96.3991 96.4797 96.7604 96.9318 97.1301 97.2404 97.3938 97.4195 97.6649 97.7814 97.8933 98.0007 98.1174 98.1585 98.2331 98.5024 98.5763 98.7434 98.9881 99.0213 99.2993 99.4693 99.5473 99.8103 99.8859 99.9571 100.0712 100.3331 100.4583 100.5851 100.8528 101.0086 101.0813 101.1478 101.5414 101.6889 101.7840 102.1018 102.1096 102.2043 102.2899 102.4730 102.7462 102.9703 103.1755 103.2219 103.4681 103.6082 103.7635 103.8972 104.0340 104.1670 104.2827 104.3705 104.7168 104.8291 104.9974 105.0507 105.1878 105.2828 105.4690 105.6031 105.7978 106.0379 106.3034 106.3658 106.5555 106.7075 106.7868 107.0245 107.1182 107.3439 107.4943 107.7454 108.1359 108.2026 108.2409 108.4366 108.7404 108.9716 109.0349 109.2839 109.4519 109.5868 109.7497 109.9379 110.0531 110.2914 110.4998 110.6486 110.8117 110.9654 111.0738 111.0911 111.3885 111.4632 111.6526 111.8553 112.0647 112.2127 112.3800 112.4737 112.6747 112.8000 113.1424 113.3265 113.5202 113.6206 113.6996 113.9031 113.9181 114.0313 114.3663 114.4551 114.5930 114.9351 114.9512 115.0465 115.1584 115.3642 115.4621 115.7470 115.7751 116.0004 116.0608 116.3408 116.4660 116.5297 116.6724 116.8778 117.1537 117.1860 117.3493 117.5146 117.7357 117.9235 118.0605 118.2956 118.4131 118.5897 118.6165 118.8415 118.9024 119.1607 119.2281 119.3011 119.5856 119.7907 119.9509 120.0806 120.4342 120.4826 120.5222 121.0435 121.5540 121.6532 121.8571 122.0748 122.2625 122.3888 122.5598 122.9418 123.0845 123.5484 123.8140 124.0443 124.2209 124.4187 124.5368 124.7883 125.1888 125.2184 125.4679 125.8110 126.0723 126.6001 126.7372 126.8293 127.0179 127.5550 127.5708 127.8946 128.2321 128.6331 128.9661 129.0645 129.2782 129.3139 129.8543 129.9247 130.1098 130.4652 130.5746 130.8037 131.0188 131.2285 131.5721 131.8604 131.9069 132.3081 132.4487 132.5931 132.9439 133.1807 133.3755 133.6941 133.7915 134.1058 134.2519 134.3099 135.3931 135.7619 135.9220 136.3835 136.6116 136.7046 136.9109 136.9629 137.1933 137.5795 137.9874 138.0257 138.2677 138.7259 138.9308 139.1830 139.3513 139.5874 140.0578 140.2786 140.8939 141.0423 141.3626 141.6072 142.0962 142.2986 142.5338 142.6582 142.8500 142.9900 143.2645 143.3493 143.4707 143.5425 144.0872 144.2165 144.4597 144.6091 144.8768 145.0920 145.1425 145.2572 145.2925 145.4530 145.6751 145.9424 146.0866 146.2486 146.7654 147.1061 147.5639 147.6793 147.8289 148.2492 148.3605 148.5107 148.9054 149.0356 149.3380 149.5026 149.7249 149.9938 150.0395 150.1300 150.3226 150.3662 150.5524 150.7546 150.9084 151.0740 151.2319 151.3205 151.4363 151.5974 151.6433 152.3254 152.6276 152.6736 152.9862 153.3104 153.3789 153.5824 154.2968 154.4779 154.7037 154.9785 155.5725 155.8474 155.9244 156.3668 156.4905 156.6305 156.7724 157.0380 157.1631 157.3519 157.7082 158.2091 158.5348 159.0687 159.0983 159.7045 160.0558 160.4338 160.9548 161.5441 162.0827 162.4945 163.8014 164.0536 164.2985 165.7486 166.0672 166.4868 167.4753 168.3420 168.8093 169.0087 169.9813 171.4251 171.6225 172.2402 172.4265 172.9130 173.5828 174.6392 175.2254 175.9729 176.5134 177.0743 177.5222 177.9383 178.3187 178.8428 179.1054 179.4139 179.8664 180.5360 181.9451 182.6700 185.4386 185.7065 186.1509 186.7082 187.0311 187.6225 187.6919 187.9543 188.1810 188.2403 188.3015 188.4671 188.5769 188.7029 188.8743 188.9539 189.0321 189.1622 189.3037 190.5245 191.8759 191.9498 192.2463 192.9623 193.3401 194.1982 194.3762 194.7510 195.0867 195.3201 195.6284 195.8129 196.0343 196.6017 198.2210 198.3642 198.8362 200.9302 202.6964 203.0575 204.2390 204.9121 205.4795 206.8652 207.1738 207.7068 209.1264 210.1596 221.8908 223.6325 223.9861 227.5256 227.6907 228.5240 228.8197 230.0564 232.3508 233.3879 235.3261 238.9588 240.8547 241.6178 244.2432 245.9029 246.8836 247.2196 250.2399 251.2073 294.9902 298.0056 313.1024 615.7250 622.4191 623.8162 625.9328 626.7951 628.5263 632.2196 634.1151 636.5942 636.9425 637.6466 642.5379 643.3749 644.2318 646.6455 646.7066 647.6604 650.0204 650.5106 653.4538 715.3633 903.1920 907.8836 1198.8330 1200.5814 1201.0106 1201.5917 1211.2720 1213.4208 1558.6617 1559.8669 1565.3174</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">-0.059367 -0.162218 -0.157949 -0.162294 -0.281847 -0.262881 -0.498632 -0.500110 -0.454530 -0.429035 -0.019238 -0.098574 0.326352 0.053460 0.019548 0.434971 -0.305840 -0.295164 0.120456 -0.190112 0.341690 -0.154654 0.351662 -0.183543 0.361594 0.054952 -0.181405 -0.106200 0.537633 0.073597 -0.226594 -0.245564 0.109514 0.114213 0.112065 0.113015 0.116766 0.113247 0.157945 0.140481 0.154974 0.115165 0.124250 0.140870 0.143843 0.117478 0.116535 0.147396 0.133503 0.128576</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">17.0594 9.1622 9.1579 9.1623 8.2818 8.2629 8.4986 8.5001 8.4545 8.4290 7.0192 7.0986 5.6736 5.9465 5.9805 5.5650 6.3058 6.2952 5.8795 6.1901 5.6583 6.1547 5.6483 6.1835 5.6384 5.9450 6.1814 6.1062 5.4624 5.9264 6.2266 6.2456 0.8905 0.8858 0.8879 0.8870 0.8832 0.8868 0.8421 0.8595 0.8450 0.8848 0.8758 0.8591 0.8562 0.8825 0.8835 0.8526 0.8665 0.8714</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">-0.0594 -0.1622 -0.1579 -0.1623 -0.2818 -0.2629 -0.4986 -0.5001 -0.4545 -0.4290 -0.0192 -0.0986 0.3264 0.0535 0.0195 0.4350 -0.3058 -0.2952 0.1205 -0.1901 0.3417 -0.1547 0.3517 -0.1835 0.3616 0.0550 -0.1814 -0.1062 0.5376 0.0736 -0.2266 -0.2456 0.1095 0.1142 0.1121 0.1130 0.1168 0.1132 0.1579 0.1405 0.1550 0.1152 0.1242 0.1409 0.1438 0.1175 0.1165 0.1474 0.1335 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2639 1.1447 1.1539 1.1501 2.1657 2.1394 2.0118 1.9884 2.0570 2.0625 3.1134 3.3854 3.7645 3.6213 3.9559 4.2001 3.9366 3.9289 3.6284 4.1358 4.1863 3.8746 4.1745 4.1180 4.2309 3.9454 3.8684 3.9793 4.4229 3.8185 3.8515 3.9272 1.0081 1.0038 1.0175 1.0047 1.0101 1.0031 1.0205 1.0209 1.0041 1.0049 1.0124 0.9877 1.0072 1.0008 0.9986 0.9999 0.9999 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2639 1.1447 1.1539 1.1501 2.1657 2.1394 2.0118 1.9884 2.0570 2.0625 3.1134 3.3854 3.7645 3.6213 3.9559 4.2001 3.9366 3.9289 3.6284 4.1358 4.1863 3.8746 4.1745 4.1180 4.2309 3.9454 3.8684 3.9793 4.4229 3.8185 3.8515 3.9272 1.0081 1.0038 1.0175 1.0047 1.0101 1.0031 1.0205 1.0209 1.0041 1.0049 1.0124 0.9877 1.0072 1.0008 0.9986 0.9999 0.9999 1.0076</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">1.1228 1.1253 1.1519 1.1315 0.8453 1.2287 1.2112 0.8336 1.8539 1.8128 1.9278 1.8878 0.7776 1.1609 1.1161 1.2218 1.1585 0.8970 0.9681 0.9387 0.9410 1.4576 1.4246 1.6446 0.9821 0.9756 0.9909 0.9784 0.9766 0.9761 0.9882 1.4185 0.9296 1.3199 0.9445 1.1460 0.9643 1.4542 0.9823 1.4001 0.9734 0.9692 0.9763 0.9786 0.9747 0.9814 0.9739 1.8868 0.9760 0.9905 0.9976</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">-0.030167743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.836276959573</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.56108 -31.90984 -3.34876 11.98590 -11.72925 0.25665 12.33411 -10.05798 2.27613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.05720</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.31258</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
