<?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="3.433195"
                        y3="-3.651613"
                        z3="-1.401355"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.339398"
                        y3="2.321565"
                        z3="-0.192832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.339943"
                        y3="0.459862"
                        z3="0.155757"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.344452"
                        y3="1.480804"
                        z3="1.775665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.100018"
                        y3="-0.311225"
                        z3="1.132645"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.661221"
                        y3="1.841941"
                        z3="-0.195011"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.251534"
                        y3="-2.44715"
                        z3="1.146468"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.0925"
                        y3="0.723723"
                        z3="-1.869481"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.68757"
                        y3="2.7084"
                        z3="0.210387"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.105714"
                        y3="-0.708109"
                        z3="-0.831081"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.679009"
                        y3="-0.868289"
                        z3="-0.360304"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.724537"
                        y3="-0.746898"
                        z3="0.798365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954905"
                        y3="0.794204"
                        z3="1.475804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.451391"
                        y3="-1.558768"
                        z3="-0.594979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.980077"
                        y3="0.440243"
                        z3="0.157721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.539025"
                        y3="-1.422062"
                        z3="0.57227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.396814"
                        y3="0.366243"
                        z3="1.695575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.358385"
                        y3="1.355792"
                        z3="2.763061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.946118"
                        y3="-1.605846"
                        z3="-0.411008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.725151"
                        y3="-0.997891"
                        z3="-0.139023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.898509"
                        y3="0.313273"
                        z3="-1.060323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.134149"
                        y3="0.977721"
                        z3="-0.733061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.835264"
                        y3="1.88238"
                        z3="0.405492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.4351"
                        y3="-2.755273"
                        z3="-1.290756"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.184095"
                        y3="-0.85529"
                        z3="-0.07317"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.955348"
                        y3="-2.816104"
                        z3="-1.099658"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.674779"
                        y3="-1.372691"
                        z3="1.723323"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.769864"
                        y3="-3.397011"
                        z3="-1.522124"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.264625"
                        y3="1.179131"
                        z3="0.479244"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.330559"
                        y3="2.818194"
                        z3="-1.201738"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.68093"
                        y3="4.005794"
                        z3="-0.575908"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.393648"
                        y3="4.284647"
                        z3="-0.735598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.956231"
                        y3="1.174117"
                        z3="2.165231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.422554"
                        y3="-0.485686"
                        z3="2.375646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.90934"
                        y3="0.090744"
                        z3="0.777215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.312307"
                        y3="1.637258"
                        z3="2.63737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.424032"
                        y3="0.613025"
                        z3="3.558939"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.915062"
                        y3="2.236729"
                        z3="3.080179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.69271"
                        y3="-0.06372"
                        z3="0.404841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.335918"
                        y3="1.913168"
                        z3="-1.230211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.354285"
                        y3="-3.195756"
                        z3="-1.653771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.601417"
                        y3="-1.625442"
                        z3="1.215456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.240292"
                        y3="-2.291899"
                        z3="2.094023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.871681"
                        y3="-0.734306"
                        z3="2.579197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.783356"
                        y3="-4.34367"
                        z3="-2.044192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.643564"
                        y3="2.305104"
                        z3="-1.873558"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.223918"
                        y3="3.092753"
                        z3="-1.76499"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.310521"
                        y3="4.652183"
                        z3="0.027913"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.057337"
                        y3="5.156501"
                        z3="-0.278909"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.25698"
                        y3="3.651997"
                        z3="-1.329502"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4332,-3.6516,-1.4014;-5.3394,2.3216,-.1928;-6.3399,.4599,.1558;-5.3445,1.4808,1.7757;3.1,-.3112,1.1326;2.6612,1.8419,-.195;-2.2515,-2.4472,1.1465;-1.0925,.7237,-1.8695;4.6876,2.7084,.2104;4.1057,-.7081,-.8311;-1.679,-.8683,-.3603;-3.7245,-.7469,.7984;3.9549,.7942,1.4758;-.4514,-1.5588,-.595;-3.9801,.4402,.1577;-2.539,-1.4221,.5723;5.3968,.3662,1.6956;3.3584,1.3558,2.7631;1.9461,-1.6058,-.411;.7252,-.9979,-.139;-1.8985,.3133,-1.0603;-3.1341,.9777,-.7331;3.8353,1.8824,.4055;-.4351,-2.7553,-1.2908;3.1841,-.8553,-.0732;1.9553,-2.8161,-1.0997;-4.6748,-1.3727,1.7233;.7699,-3.397,-1.5221;-5.2646,1.1791,.4792;2.3306,2.8182,-1.2017;1.6809,4.0058,-.5759;.3936,4.2846,-.7356;5.9562,1.1741,2.1652;5.4226,-.4857,2.3756;5.9093,.0907,.7772;2.3123,1.6373,2.6374;3.424,.613,3.5589;3.9151,2.2367,3.0802;.6927,-.0637,.4048;-3.3359,1.9132,-1.2302;-1.3543,-3.1958,-1.6538;-5.6014,-1.6254,1.2155;-4.2403,-2.2919,2.094;-4.8717,-.7343,2.5792;.7834,-4.3437,-2.0442;1.6436,2.3051,-1.8736;3.2239,3.0928,-1.765;2.3105,4.6522,.0279;-.0573,5.1565,-.2789;-.257,3.652,-1.3295;</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">3595.5967752212 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.270e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="3.43319526"
                                 y3="-3.65161284"
                                 z3="-1.40135498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.33939848"
                                 y3="2.32156462"
                                 z3="-0.19283171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.33994327"
                                 y3="0.45986207"
                                 z3="0.15575742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.34445168"
                                 y3="1.4808036"
                                 z3="1.77566483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.10001756"
                                 y3="-0.31122526"
                                 z3="1.13264519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.66122112"
                                 y3="1.84194075"
                                 z3="-0.19501131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.25153434"
                                 y3="-2.44714993"
                                 z3="1.14646811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.09250004"
                                 y3="0.72372279"
                                 z3="-1.86948062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.68757047"
                                 y3="2.70839968"
                                 z3="0.2103866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.10571448"
                                 y3="-0.70810932"
                                 z3="-0.83108105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.67900866"
                                 y3="-0.86828939"
                                 z3="-0.36030432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.72453676"
                                 y3="-0.74689754"
                                 z3="0.79836547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95490513"
                                 y3="0.79420447"
                                 z3="1.47580406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.45139106"
                                 y3="-1.55876783"
                                 z3="-0.59497864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.98007661"
                                 y3="0.44024347"
                                 z3="0.15772094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53902506"
                                 y3="-1.4220623"
                                 z3="0.57226976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.39681389"
                                 y3="0.36624324"
                                 z3="1.69557533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.35838497"
                                 y3="1.35579169"
                                 z3="2.76306067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94611815"
                                 y3="-1.60584586"
                                 z3="-0.41100769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.72515111"
                                 y3="-0.99789093"
                                 z3="-0.1390226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.89850914"
                                 y3="0.31327265"
                                 z3="-1.06032299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.13414874"
                                 y3="0.97772093"
                                 z3="-0.73306095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83526374"
                                 y3="1.88238007"
                                 z3="0.40549193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.4351003"
                                 y3="-2.7552735"
                                 z3="-1.29075568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.18409546"
                                 y3="-0.85529012"
                                 z3="-0.07317018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.95534792"
                                 y3="-2.81610377"
                                 z3="-1.09965775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.67477931"
                                 y3="-1.3726915"
                                 z3="1.7233232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.76986429"
                                 y3="-3.39701101"
                                 z3="-1.52212396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.26462482"
                                 y3="1.17913117"
                                 z3="0.47924416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.33055915"
                                 y3="2.81819355"
                                 z3="-1.20173767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.68093036"
                                 y3="4.00579423"
                                 z3="-0.57590847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.39364799"
                                 y3="4.28464682"
                                 z3="-0.7355976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.95623053"
                                 y3="1.17411668"
                                 z3="2.16523117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.42255426"
                                 y3="-0.48568607"
                                 z3="2.37564637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.90934021"
                                 y3="0.09074402"
                                 z3="0.77721468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.31230686"
                                 y3="1.63725818"
                                 z3="2.63737005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.42403222"
                                 y3="0.61302461"
                                 z3="3.55893878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.91506233"
                                 y3="2.23672903"
                                 z3="3.08017876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.69271037"
                                 y3="-0.06371998"
                                 z3="0.40484147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.33591779"
                                 y3="1.91316818"
                                 z3="-1.23021124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.35428474"
                                 y3="-3.19575568"
                                 z3="-1.65377076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.60141684"
                                 y3="-1.62544235"
                                 z3="1.2154558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.24029205"
                                 y3="-2.2918987"
                                 z3="2.09402284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.87168076"
                                 y3="-0.73430631"
                                 z3="2.5791968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.78335647"
                                 y3="-4.34366984"
                                 z3="-2.04419191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.64356388"
                                 y3="2.30510391"
                                 z3="-1.87355788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.22391753"
                                 y3="3.09275308"
                                 z3="-1.76499008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.31052061"
                                 y3="4.65218254"
                                 z3="0.02791299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.05733674"
                                 y3="5.15650122"
                                 z3="-0.27890948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.25698029"
                                 y3="3.65199653"
                                 z3="-1.32950214">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a6 a23" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4332,-3.6516,-1.4014;-5.3394,2.3216,-.1928;-6.3399,.4599,.1558;-5.3445,1.4808,1.7757;3.1,-.3112,1.1326;2.6612,1.8419,-.195;-2.2515,-2.4471,1.1465;-1.0925,.7237,-1.8695;4.6876,2.7084,.2104;4.1057,-.7081,-.8311;-1.679,-.8683,-.3603;-3.7245,-.7469,.7984;3.9549,.7942,1.4758;-.4514,-1.5588,-.595;-3.9801,.4402,.1577;-2.539,-1.4221,.5723;5.3968,.3662,1.6956;3.3584,1.3558,2.7631;1.9461,-1.6058,-.411;.7252,-.9979,-.139;-1.8985,.3133,-1.0603;-3.1341,.9777,-.7331;3.8353,1.8824,.4055;-.4351,-2.7553,-1.2908;3.1841,-.8553,-.0732;1.9553,-2.8161,-1.0997;-4.6748,-1.3727,1.7233;.7699,-3.397,-1.5221;-5.2646,1.1791,.4792;2.3306,2.8182,-1.2017;1.6809,4.0058,-.5759;.3936,4.2846,-.7356;5.9562,1.1741,2.1652;5.4226,-.4857,2.3756;5.9093,.0907,.7772;2.3123,1.6373,2.6374;3.424,.613,3.5589;3.9151,2.2367,3.0802;.6927,-.0637,.4048;-3.3359,1.9132,-1.2302;-1.3543,-3.1958,-1.6538;-5.6014,-1.6254,1.2155;-4.2403,-2.2919,2.094;-4.8717,-.7343,2.5792;.7834,-4.3437,-2.0442;1.6436,2.3051,-1.8736;3.2239,3.0928,-1.765;2.3105,4.6522,.0279;-.0573,5.1565,-.2789;-.257,3.652,-1.3295;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.433195"
                        y3="-3.651613"
                        z3="-1.401355"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.339398"
                        y3="2.321565"
                        z3="-0.192832"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.339943"
                        y3="0.459862"
                        z3="0.155757"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.344452"
                        y3="1.480804"
                        z3="1.775665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.100018"
                        y3="-0.311225"
                        z3="1.132645"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.661221"
                        y3="1.841941"
                        z3="-0.195011"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.251534"
                        y3="-2.44715"
                        z3="1.146468"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.0925"
                        y3="0.723723"
                        z3="-1.869481"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.68757"
                        y3="2.7084"
                        z3="0.210387"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.105714"
                        y3="-0.708109"
                        z3="-0.831081"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.679009"
                        y3="-0.868289"
                        z3="-0.360304"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.724537"
                        y3="-0.746898"
                        z3="0.798365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954905"
                        y3="0.794204"
                        z3="1.475804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.451391"
                        y3="-1.558768"
                        z3="-0.594979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.980077"
                        y3="0.440243"
                        z3="0.157721"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.539025"
                        y3="-1.422062"
                        z3="0.57227"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.396814"
                        y3="0.366243"
                        z3="1.695575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.358385"
                        y3="1.355792"
                        z3="2.763061"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.946118"
                        y3="-1.605846"
                        z3="-0.411008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.725151"
                        y3="-0.997891"
                        z3="-0.139023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.898509"
                        y3="0.313273"
                        z3="-1.060323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.134149"
                        y3="0.977721"
                        z3="-0.733061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.835264"
                        y3="1.88238"
                        z3="0.405492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.4351"
                        y3="-2.755273"
                        z3="-1.290756"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.184095"
                        y3="-0.85529"
                        z3="-0.07317"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.955348"
                        y3="-2.816104"
                        z3="-1.099658"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.674779"
                        y3="-1.372691"
                        z3="1.723323"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.769864"
                        y3="-3.397011"
                        z3="-1.522124"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.264625"
                        y3="1.179131"
                        z3="0.479244"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.330559"
                        y3="2.818194"
                        z3="-1.201738"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.68093"
                        y3="4.005794"
                        z3="-0.575908"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.393648"
                        y3="4.284647"
                        z3="-0.735598"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.956231"
                        y3="1.174117"
                        z3="2.165231"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.422554"
                        y3="-0.485686"
                        z3="2.375646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.90934"
                        y3="0.090744"
                        z3="0.777215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.312307"
                        y3="1.637258"
                        z3="2.63737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.424032"
                        y3="0.613025"
                        z3="3.558939"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.915062"
                        y3="2.236729"
                        z3="3.080179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.69271"
                        y3="-0.06372"
                        z3="0.404841"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.335918"
                        y3="1.913168"
                        z3="-1.230211"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.354285"
                        y3="-3.195756"
                        z3="-1.653771"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.601417"
                        y3="-1.625442"
                        z3="1.215456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.240292"
                        y3="-2.291899"
                        z3="2.094023"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.871681"
                        y3="-0.734306"
                        z3="2.579197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.783356"
                        y3="-4.34367"
                        z3="-2.044192"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.643564"
                        y3="2.305104"
                        z3="-1.873558"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.223918"
                        y3="3.092753"
                        z3="-1.76499"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.310521"
                        y3="4.652183"
                        z3="0.027913"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.057337"
                        y3="5.156501"
                        z3="-0.278909"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.25698"
                        y3="3.651997"
                        z3="-1.329502"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4332,-3.6516,-1.4014;-5.3394,2.3216,-.1928;-6.3399,.4599,.1558;-5.3445,1.4808,1.7757;3.1,-.3112,1.1326;2.6612,1.8419,-.195;-2.2515,-2.4472,1.1465;-1.0925,.7237,-1.8695;4.6876,2.7084,.2104;4.1057,-.7081,-.8311;-1.679,-.8683,-.3603;-3.7245,-.7469,.7984;3.9549,.7942,1.4758;-.4514,-1.5588,-.595;-3.9801,.4402,.1577;-2.539,-1.4221,.5723;5.3968,.3662,1.6956;3.3584,1.3558,2.7631;1.9461,-1.6058,-.411;.7252,-.9979,-.139;-1.8985,.3133,-1.0603;-3.1341,.9777,-.7331;3.8353,1.8824,.4055;-.4351,-2.7553,-1.2908;3.1841,-.8553,-.0732;1.9553,-2.8161,-1.0997;-4.6748,-1.3727,1.7233;.7699,-3.397,-1.5221;-5.2646,1.1791,.4792;2.3306,2.8182,-1.2017;1.6809,4.0058,-.5759;.3936,4.2846,-.7356;5.9562,1.1741,2.1652;5.4226,-.4857,2.3756;5.9093,.0907,.7772;2.3123,1.6373,2.6374;3.424,.613,3.5589;3.9151,2.2367,3.0802;.6927,-.0637,.4048;-3.3359,1.9132,-1.2302;-1.3543,-3.1958,-1.6538;-5.6014,-1.6254,1.2155;-4.2403,-2.2919,2.094;-4.8717,-.7343,2.5792;.7834,-4.3437,-2.0442;1.6436,2.3051,-1.8736;3.2239,3.0928,-1.765;2.3105,4.6522,.0279;-.0573,5.1565,-.2789;-.257,3.652,-1.3295;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2978.2647</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.7182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81283943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3595.59677522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5689.40961466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10028.12829811</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4338.71868346</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04372030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64428206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83144263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000239757289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000239757289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000479514578</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.847378876836</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4558 -675.9172 -675.9049 -675.9041 -524.9401 -524.9107 -523.4034 -523.3261 -523.1757 -523.1718 -394.8492 -394.5981 -287.3083 -284.2143 -283.7833 -283.5645 -283.3932 -282.5418 -282.1629 -281.9910 -281.4041 -281.2503 -280.7841 -280.6521 -280.4817 -280.4394 -280.4172 -280.3267 -279.8313 -279.6124 -279.5536 -279.3759 -260.7291 -199.5682 -199.3300 -199.3149 -39.8417 -37.2626 -37.2506 -34.2332 -33.6341 -33.3048 -32.3286 -31.5200 -31.3758 -30.4889 -29.6506 -28.0549 -26.5028 -25.9757 -25.7926 -24.9778 -24.5416 -24.2677 -23.2353 -23.0126 -22.7393 -22.1678 -21.7756 -21.5513 -21.1080 -20.4623 -20.1419 -20.0065 -19.8030 -19.7067 -19.3627 -18.8504 -18.5497 -18.1889 -17.7897 -17.3165 -16.8864 -16.8033 -16.6853 -16.5510 -16.4922 -16.3107 -16.2229 -15.9982 -15.8343 -15.7834 -15.7475 -15.6295 -15.3792 -15.2760 -15.0776 -14.9819 -14.9220 -14.8464 -14.7535 -14.6795 -14.5618 -14.2611 -14.1710 -14.0959 -14.0020 -13.9751 -13.5706 -13.5201 -13.3167 -13.2248 -13.1172 -12.8057 -12.7698 -12.6143 -12.5308 -12.5109 -12.2582 -12.2485 -11.7104 -11.3594 -11.2704 -11.1457 -10.8541 -10.5766 -10.5455 -10.4976 -10.0092 -9.8873 -9.4220 -9.3481 0.1317 0.4425 1.1207 1.8894 2.0069 2.2291 2.7460 3.0383 3.3821 3.5736 3.9387 4.2383 4.2795 4.3028 4.4682 4.5862 4.7455 4.7779 4.9190 4.9660 5.0858 5.1543 5.3395 5.3922 5.4817 5.5883 5.7155 5.7470 5.8729 5.9869 6.0887 6.1819 6.2293 6.3485 6.3806 6.5575 6.6423 6.7598 6.8886 6.9646 7.1138 7.1954 7.2181 7.2922 7.4492 7.5269 7.6732 7.7624 7.9074 8.0101 8.1228 8.3774 8.4003 8.4733 8.5247 8.5869 8.7079 8.8236 8.9156 8.9874 9.0311 9.1160 9.1723 9.2678 9.4497 9.5088 9.7208 9.8635 9.9029 10.0126 10.1696 10.2408 10.2953 10.5207 10.5751 10.6174 10.7518 10.7581 10.9139 10.9957 11.0942 11.1804 11.3274 11.4219 11.5264 11.5975 11.6328 11.7534 11.9107 11.9193 11.9432 12.1353 12.2225 12.4013 12.5204 12.5409 12.6198 12.6817 12.8367 12.8441 13.0505 13.2401 13.2971 13.3186 13.5290 13.6469 13.7040 13.7741 13.8266 13.8962 13.9372 14.0111 14.1532 14.2266 14.2808 14.2874 14.4286 14.5073 14.5700 14.7001 14.7250 14.8594 14.9434 14.9673 15.1009 15.1296 15.3173 15.5220 15.5618 15.7105 15.8452 15.9663 16.0312 16.0760 16.1320 16.3278 16.4406 16.5343 16.6406 16.9058 16.9346 17.0201 17.1275 17.2030 17.4047 17.4965 17.6375 17.6649 17.7727 17.7835 17.9637 18.1505 18.2462 18.3511 18.4141 18.4886 18.6203 18.7106 18.7550 18.9021 19.0697 19.1530 19.1792 19.2174 19.3138 19.4782 19.7260 19.9640 20.1535 20.3307 20.4625 20.5372 20.6949 20.7194 20.8300 20.9281 21.0038 21.1586 21.3031 21.3969 21.5510 21.6859 21.7707 21.8166 22.1183 22.3085 22.4220 22.4499 22.5729 22.5944 22.7603 22.8702 22.9703 23.0844 23.3774 23.4298 23.4967 23.6103 23.8536 23.8841 24.1285 24.2278 24.4263 24.5024 24.6166 24.6624 24.8126 24.8463 25.0602 25.1510 25.2945 25.4188 25.4882 25.7885 25.8458 25.8903 26.1098 26.2100 26.3287 26.5940 26.7210 26.8172 27.0098 27.1220 27.2482 27.3500 27.3860 27.5229 27.7401 27.8618 28.0227 28.1026 28.1820 28.2142 28.3489 28.4225 28.6331 28.7388 28.7804 28.8722 28.8918 29.0780 29.3479 29.4453 29.5674 29.6254 29.7899 29.9563 30.0293 30.1378 30.3005 30.4536 30.5446 30.7641 30.8577 31.0087 31.2110 31.2573 31.3864 31.5095 31.5851 31.7264 31.9625 31.9832 32.2696 32.3257 32.4751 32.6077 32.7530 32.8740 32.9829 33.0436 33.3733 33.4673 33.4854 33.6885 33.7248 33.8949 34.0557 34.2464 34.3483 34.4567 34.5729 34.7253 34.8424 34.9964 35.1289 35.2397 35.3823 35.5477 35.7811 35.8709 35.8847 36.2060 36.4474 36.5706 36.6013 36.7757 36.9243 37.0068 37.2081 37.2999 37.4598 37.5408 37.7666 37.9276 38.0580 38.2715 38.3955 38.5441 38.6731 38.9278 39.0459 39.1092 39.1914 39.4886 39.6774 39.7835 39.8278 40.1460 40.2521 40.5115 40.7929 40.8972 40.9833 41.0925 41.2160 41.3448 41.5568 41.7525 41.7848 41.8714 41.9740 42.1304 42.1670 42.3188 42.3918 42.6231 42.6364 42.9098 42.9555 43.0799 43.2399 43.3925 43.4915 43.7612 43.8802 44.0158 44.0919 44.2188 44.3155 44.4295 44.4990 44.7035 44.8128 44.8645 45.0572 45.0851 45.2321 45.3210 45.6838 45.8179 45.9393 46.0131 46.0386 46.1425 46.2499 46.4230 46.6856 46.7747 47.0749 47.1657 47.2857 47.4080 47.5115 47.7209 47.7967 48.0730 48.2650 48.5479 48.6120 48.8335 49.0130 49.1948 49.2374 49.4786 49.5381 49.8073 50.0533 50.2558 50.3862 50.5494 50.6842 50.7254 50.9582 51.0625 51.2151 51.4316 51.4519 51.7044 51.8362 51.9793 52.1038 52.3800 52.5504 52.7639 52.8783 53.1180 53.2835 53.3198 53.5177 53.7896 53.9699 54.1851 54.4915 54.7635 54.9556 55.3150 55.6020 55.7299 55.7548 56.0834 56.4122 56.5433 56.7541 57.0294 57.1449 57.4842 57.6405 57.7077 57.8091 58.0335 58.1291 58.4009 58.5810 58.7918 58.9474 59.1297 59.2384 59.2820 59.4640 59.6347 59.7554 59.8978 60.0168 60.1304 60.4581 60.6551 60.7372 60.8951 61.1094 61.4867 61.6500 61.7572 61.9711 62.1194 62.2492 62.5114 62.6257 62.6682 62.7813 62.9977 63.2907 63.4603 63.4999 63.6236 63.9170 64.1814 64.3501 64.6633 64.8273 64.9062 65.1339 65.1980 65.4235 65.5283 65.7572 65.9280 66.0218 66.2644 66.5826 66.6741 66.8406 66.8965 67.1124 67.2530 67.3637 67.5419 67.7501 67.9587 68.2174 68.4868 68.6721 68.8535 69.1196 69.5140 69.8191 69.9783 70.4184 70.5674 70.7527 70.9900 71.2787 71.6145 71.6936 72.0111 72.2999 72.3185 72.5230 72.7801 73.1248 73.2168 73.4777 73.8502 73.9050 74.0611 74.4052 74.4863 74.8483 74.8621 75.1784 75.4744 75.6057 75.8744 76.0448 76.2125 76.3935 76.4216 76.6423 76.7219 76.8070 76.9417 77.2977 77.4579 77.5915 77.6839 77.9446 78.2268 78.4419 78.5667 78.6875 78.6961 78.8654 79.0145 79.0826 79.2811 79.3270 79.3562 79.5089 79.7318 79.8577 79.9347 80.0301 80.0827 80.1643 80.2488 80.3310 80.5567 80.7241 80.8330 80.9308 81.1570 81.2791 81.3417 81.5334 81.5461 81.6927 81.8653 81.9047 81.9124 82.1313 82.3715 82.4095 82.6346 82.7153 82.8778 83.2177 83.2764 83.4306 83.6161 83.7418 83.8508 83.8836 83.9894 84.1392 84.2811 84.3931 84.5131 84.6212 84.7653 84.9539 85.0035 85.1273 85.2737 85.4448 85.6809 85.8108 85.8965 85.9845 85.9948 86.1899 86.4085 86.5584 86.6008 86.7449 86.8026 86.9694 87.0939 87.2759 87.4424 87.5567 87.5883 87.7872 87.8988 87.9526 88.1378 88.2145 88.4333 88.5974 88.6878 88.7588 88.9149 89.0461 89.2315 89.3105 89.4715 89.6016 89.6796 89.8915 89.9252 89.9767 90.2417 90.2914 90.5042 90.5891 90.7413 90.8362 90.9862 91.0463 91.1550 91.3517 91.4383 91.6166 91.7017 91.7538 91.9972 92.1529 92.2323 92.3962 92.5527 92.6403 92.7200 92.9775 93.0951 93.3365 93.4064 93.4715 93.5063 93.6448 93.7085 93.8614 93.9605 94.1841 94.2677 94.4121 94.4537 94.6082 94.7067 94.7953 94.9257 95.0688 95.1372 95.2609 95.3600 95.5474 95.7284 95.8086 95.8806 96.0643 96.2344 96.3718 96.4981 96.7765 96.9251 97.0478 97.1239 97.2501 97.3580 97.3879 97.6173 97.7786 97.8632 98.0956 98.2928 98.4698 98.6307 98.6583 98.7529 98.8901 99.0146 99.2446 99.2618 99.4481 99.6132 99.9749 100.0355 100.2604 100.2796 100.4266 100.4575 100.6647 100.7022 100.9479 101.0177 101.3411 101.5461 101.8937 102.1298 102.2205 102.2875 102.5140 102.5943 102.7964 103.0648 103.2624 103.3472 103.6260 103.7125 103.8099 103.8621 104.1351 104.3321 104.4796 104.5793 104.6669 104.7648 104.8871 104.9582 105.1102 105.3322 105.6046 105.6361 105.7448 105.9247 106.1842 106.3167 106.4238 106.6065 106.7698 106.8345 106.9326 107.2380 107.4730 107.5891 107.7993 108.0628 108.1081 108.5456 108.5629 108.7483 108.8218 109.0659 109.2837 109.3890 109.6418 109.8973 110.0352 110.2955 110.3419 110.5683 110.7878 110.8456 110.9367 111.0976 111.1287 111.2433 111.4237 111.6057 111.8704 112.0377 112.1137 112.3376 112.6066 112.7414 112.9042 113.1220 113.2253 113.3809 113.5269 113.7392 113.9497 114.1066 114.3381 114.5635 114.7163 114.7239 114.7851 115.2296 115.3293 115.4321 115.4823 115.5987 115.7043 115.8679 115.9438 116.0871 116.1852 116.2451 116.6171 116.8844 117.1112 117.3717 117.4587 117.5320 117.6701 117.8638 118.0555 118.1616 118.2526 118.5097 118.7278 118.9229 119.0070 119.1187 119.3632 119.3986 119.5057 119.6413 119.8798 120.2690 120.3269 120.5348 121.0518 121.1319 121.4638 121.6026 121.6537 121.7376 121.8923 121.9270 122.5443 122.5600 122.9746 123.4290 123.5244 123.6837 123.9280 124.0927 124.4046 124.7021 124.8017 125.5627 125.8787 126.0581 126.1268 126.6321 126.7964 126.9005 127.0954 127.3575 127.5831 127.7935 128.0145 128.3490 128.6915 128.7217 128.9371 129.5038 129.6586 129.8318 130.1205 130.6201 130.8078 130.8619 131.0053 131.1112 131.5694 131.6227 131.8310 132.6078 132.8237 133.0966 133.1972 133.5444 133.6565 133.7744 133.8808 134.0701 134.4117 134.7458 135.0604 135.4610 135.5711 135.7917 136.4134 136.6095 136.7767 136.9334 137.2960 137.6549 137.6677 137.8854 138.1488 138.3908 138.5184 139.1126 139.6540 139.8230 140.2799 140.6491 140.9076 141.1409 141.3544 141.7048 141.9964 142.3786 142.6330 142.7287 143.1143 143.1765 143.3388 143.4196 143.4823 143.5855 143.6265 144.3058 144.4311 144.6372 144.8157 144.9128 145.0765 145.2264 145.3993 145.6364 145.8943 145.9997 146.1001 146.3181 146.5508 147.7365 147.7931 147.9137 147.9878 148.2113 148.4175 148.4245 148.6434 148.8312 149.0944 149.3676 149.7072 149.7250 150.0395 150.2268 150.3253 150.3981 150.4880 150.6607 150.9391 151.0546 151.2457 151.3344 151.5347 151.7856 152.1247 152.3096 152.4013 152.9854 153.0200 153.0299 153.4691 153.5787 153.7218 154.3727 154.6122 155.3142 155.5138 155.5841 156.0199 156.2849 156.4338 156.8724 157.0136 157.1798 157.4250 157.6454 157.8944 158.2045 158.5147 159.0290 159.0853 159.2629 160.5083 160.9290 160.9912 161.3863 161.5202 162.3056 163.2992 163.8950 164.0992 165.6414 166.0770 166.8862 167.6043 168.5562 169.0543 169.2390 170.6401 171.2485 171.8797 172.2650 172.5203 173.3155 173.8652 174.5345 175.8213 175.9655 177.0440 177.3543 177.7911 178.0291 178.2336 179.1972 179.4234 179.5694 180.0009 180.6730 181.8445 183.5822 185.4330 185.6649 186.3137 186.9728 187.0036 187.7770 187.8791 188.1033 188.1207 188.1505 188.2493 188.3924 188.5645 188.6555 188.9485 189.0143 189.1422 189.2303 189.4228 191.0689 191.9415 192.1417 192.4648 193.0014 194.0691 194.2993 194.4694 194.9669 195.4601 195.6966 195.8617 195.9256 196.5575 196.6131 198.3894 198.5049 198.9161 201.3065 202.7080 203.0577 204.3337 204.9015 205.4069 206.6600 207.0230 208.2276 209.0505 210.1312 221.9845 223.6048 223.9198 227.2970 227.6461 228.3487 228.8094 230.0540 232.3544 233.4135 235.3142 238.8052 240.7418 241.7999 244.3378 245.9367 246.9445 247.2290 250.1822 251.2688 295.0651 298.0646 313.1374 615.1919 622.7742 623.5308 625.8347 625.9639 627.9162 632.0137 634.2185 636.7517 636.9839 637.8910 642.3622 643.4840 644.3495 645.8021 647.3143 647.4516 650.4388 650.5758 653.3592 715.2352 902.7233 907.2246 1199.4349 1200.2825 1200.7932 1201.1062 1210.9417 1214.5787 1557.5982 1559.8135 1565.2145</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">-0.056673 -0.158735 -0.161436 -0.162079 -0.291979 -0.263204 -0.465136 -0.468373 -0.434160 -0.407941 -0.059907 -0.092710 0.320994 0.097410 0.010011 0.397904 -0.299941 -0.291514 0.108332 -0.170875 0.354961 -0.158515 0.337346 -0.185480 0.371534 0.024238 -0.206906 -0.103896 0.541184 0.053533 -0.195226 -0.239031 0.105376 0.111679 0.113543 0.115401 0.112807 0.112754 0.136646 0.139812 0.154167 0.139412 0.115690 0.140010 0.139742 0.112348 0.116357 0.147795 0.132101 0.110630</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">17.0567 9.1587 9.1614 9.1621 8.2920 8.2632 8.4651 8.4684 8.4342 8.4079 7.0599 7.0927 5.6790 5.9026 5.9900 5.6021 6.2999 6.2915 5.8917 6.1709 5.6450 6.1585 5.6627 6.1855 5.6285 5.9758 6.2069 6.1039 5.4588 5.9465 6.1952 6.2390 0.8946 0.8883 0.8865 0.8846 0.8872 0.8872 0.8634 0.8602 0.8458 0.8606 0.8843 0.8600 0.8603 0.8877 0.8836 0.8522 0.8679 0.8894</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">-0.0567 -0.1587 -0.1614 -0.1621 -0.2920 -0.2632 -0.4651 -0.4684 -0.4342 -0.4079 -0.0599 -0.0927 0.3210 0.0974 0.0100 0.3979 -0.2999 -0.2915 0.1083 -0.1709 0.3550 -0.1585 0.3373 -0.1855 0.3715 0.0242 -0.2069 -0.1039 0.5412 0.0535 -0.1952 -0.2390 0.1054 0.1117 0.1135 0.1154 0.1128 0.1128 0.1366 0.1398 0.1542 0.1394 0.1157 0.1400 0.1397 0.1123 0.1164 0.1478 0.1321 0.1106</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2637 1.1523 1.1466 1.1468 2.1510 2.1227 2.0561 2.0318 2.0836 2.0893 3.1393 3.3436 3.7689 3.6660 3.9890 4.2442 3.9340 3.9212 3.5962 4.1144 4.1802 3.8879 4.2112 4.1037 4.2332 3.9895 3.8362 3.9817 4.4069 3.8189 3.8127 3.9473 1.0105 1.0041 1.0180 1.0071 1.0038 1.0081 1.0396 1.0202 1.0032 0.9935 1.0269 0.9953 1.0089 1.0068 1.0152 1.0029 1.0024 1.0208</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2637 1.1523 1.1466 1.1468 2.1510 2.1227 2.0561 2.0318 2.0836 2.0893 3.1393 3.3436 3.7689 3.6660 3.9890 4.2442 3.9340 3.9212 3.5962 4.1144 4.1802 3.8879 4.2112 4.1037 4.2332 3.9895 3.8362 3.9817 4.4069 3.8189 3.8127 3.9473 1.0105 1.0041 1.0180 1.0071 1.0038 1.0081 1.0396 1.0202 1.0032 0.9935 1.0269 0.9953 1.0089 1.0068 1.0152 1.0029 1.0024 1.0208</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">1.1279 1.1476 1.1306 1.1311 0.8463 1.2201 1.2005 0.8341 1.9038 1.8523 1.9549 1.9328 0.7899 1.1460 1.1169 1.2011 1.1558 0.8801 0.9697 0.9349 0.9469 1.4546 1.4148 1.6701 0.9881 0.9769 0.9890 0.9797 0.9740 0.9871 0.9812 1.4026 0.9383 1.3173 0.9614 1.1255 0.9626 1.4574 0.9730 1.4049 0.9739 0.9713 0.9738 0.9768 0.9497 0.9918 0.9909 1.9022 0.9697 0.9918 0.9991</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">-0.029051109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.841890543195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.08988 -29.68457 -3.59469 14.13503 -14.03247 0.10256 10.56456 -9.08235 1.48222</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.88964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.88668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
