<?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="3.285481"
                        y3="-3.176417"
                        z3="-0.330026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.405404"
                        y3="1.206174"
                        z3="-1.417349"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.024851"
                        y3="-0.616247"
                        z3="-0.48532"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.494936"
                        y3="1.09403"
                        z3="0.719586"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.633866"
                        y3="-0.277956"
                        z3="-0.277618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.137663"
                        y3="2.816557"
                        z3="0.544634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.641256"
                        y3="-2.150023"
                        z3="1.527895"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.728148"
                        y3="0.244355"
                        z3="-2.198032"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.456838"
                        y3="2.373207"
                        z3="-0.864119"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.394959"
                        y3="0.612968"
                        z3="1.359462"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.194272"
                        y3="-0.953638"
                        z3="-0.330442"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.335336"
                        y3="-0.911173"
                        z3="0.643536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.778282"
                        y3="0.549282"
                        z3="-0.007767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.864222"
                        y3="-1.472318"
                        z3="-0.32201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.737053"
                        y3="-0.060119"
                        z3="-0.357022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.038045"
                        y3="-1.388764"
                        z3="0.675337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.737093"
                        y3="0.262355"
                        z3="-1.160553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.424055"
                        y3="0.188647"
                        z3="1.322145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.492043"
                        y3="-1.145202"
                        z3="0.054018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.182619"
                        y3="-0.672699"
                        z3="0.091118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.538645"
                        y3="-0.082682"
                        z3="-1.357757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.908845"
                        y3="0.362131"
                        z3="-1.323458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.346311"
                        y3="2.010378"
                        z3="-0.142228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.630566"
                        y3="-2.766513"
                        z3="-0.753904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.551485"
                        y3="-0.183582"
                        z3="0.469086"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.715504"
                        y3="-2.45953"
                        z3="-0.357127"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.224658"
                        y3="-1.344239"
                        z3="1.725684"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.658456"
                        y3="-3.265668"
                        z3="-0.752094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.178816"
                        y3="0.409303"
                        z3="-0.380115"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.961865"
                        y3="4.225541"
                        z3="0.391869"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.859591"
                        y3="4.787164"
                        z3="1.224113"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.126099"
                        y3="4.140707"
                        z3="2.118945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.624394"
                        y3="0.888747"
                        z3="-1.077632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.059519"
                        y3="-0.778732"
                        z3="-1.128895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.27122"
                        y3="0.452546"
                        z3="-2.127637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.397358"
                        y3="0.668525"
                        z3="1.409864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.829326"
                        y3="0.47229"
                        z3="2.187458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.5912"
                        y3="-0.888415"
                        z3="1.357612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.011609"
                        y3="0.337178"
                        z3="0.429113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.22895"
                        y3="1.028943"
                        z3="-2.107918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.448003"
                        y3="-3.392471"
                        z3="-1.086944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.087875"
                        y3="-1.87489"
                        z3="1.335807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.681254"
                        y3="-2.028021"
                        z3="2.364761"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.539228"
                        y3="-0.500373"
                        z3="2.33341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.840332"
                        y3="-4.285017"
                        z3="-1.062967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.814429"
                        y3="4.483072"
                        z3="-0.660236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.914618"
                        y3="4.665217"
                        z3="0.693261"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.689072"
                        y3="5.845521"
                        z3="1.05152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.351863"
                        y3="4.659576"
                        z3="2.668822"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.248393"
                        y3="3.088919"
                        z3="2.343084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 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 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.2855,-3.1764,-.33;-6.4054,1.2062,-1.4173;-7.0249,-.6162,-.4853;-6.4949,1.094,.7196;3.6339,-.278,-.2776;5.1377,2.8166,.5446;-2.6413,-2.15,1.5279;-1.7281,.2444,-2.198;3.4568,2.3732,-.8641;2.395,.613,1.3595;-2.1943,-.9536,-.3304;-4.3353,-.9112,.6435;4.7783,.5493,-.0078;-.8642,-1.4723,-.322;-4.7371,-.0601,-.357;-3.038,-1.3888,.6753;5.7371,.2624,-1.1606;5.4241,.1886,1.3221;1.492,-1.1452,.054;.1826,-.6727,.0911;-2.5386,-.0827,-1.3578;-3.9088,.3621,-1.3235;4.3463,2.0104,-.1422;-.6306,-2.7665,-.7539;2.5515,-.1836,.4691;1.7155,-2.4595,-.3571;-5.2247,-1.3442,1.7257;.6585,-3.2657,-.7521;-6.1788,.4093,-.3801;4.9619,4.2255,.3919;3.8596,4.7872,1.2241;3.1261,4.1407,2.1189;6.6244,.8887,-1.0776;6.0595,-.7787,-1.1289;5.2712,.4525,-2.1276;6.3974,.6685,1.4099;4.8293,.4723,2.1875;5.5912,-.8884,1.3576;-.0116,.3372,.4291;-4.229,1.0289,-2.1079;-1.448,-3.3925,-1.0869;-6.0879,-1.8749,1.3358;-4.6813,-2.028,2.3648;-5.5392,-.5004,2.3334;.8403,-4.285,-1.063;4.8144,4.4831,-.6602;5.9146,4.6652,.6933;3.6891,5.8455,1.0515;2.3519,4.6596,2.6688;3.2484,3.0889,2.3431;</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">3483.9424809761 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">6.419e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="3.28548096"
                                 y3="-3.17641658"
                                 z3="-0.33002629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.40540408"
                                 y3="1.20617441"
                                 z3="-1.41734897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.02485051"
                                 y3="-0.61624687"
                                 z3="-0.48531966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.49493594"
                                 y3="1.09402988"
                                 z3="0.71958595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.63386567"
                                 y3="-0.27795596"
                                 z3="-0.27761829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.13766299"
                                 y3="2.81655729"
                                 z3="0.54463405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.64125566"
                                 y3="-2.15002347"
                                 z3="1.52789481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.72814831"
                                 y3="0.24435471"
                                 z3="-2.19803181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.45683844"
                                 y3="2.37320709"
                                 z3="-0.86411862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.3949589"
                                 y3="0.61296809"
                                 z3="1.35946217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.19427163"
                                 y3="-0.95363807"
                                 z3="-0.33044215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.33533634"
                                 y3="-0.91117337"
                                 z3="0.64353556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.77828213"
                                 y3="0.54928171"
                                 z3="-0.00776675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86422168"
                                 y3="-1.4723179"
                                 z3="-0.32201045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.73705285"
                                 y3="-0.06011892"
                                 z3="-0.35702207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.03804502"
                                 y3="-1.38876391"
                                 z3="0.67533743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.73709268"
                                 y3="0.26235459"
                                 z3="-1.16055303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.42405475"
                                 y3="0.18864718"
                                 z3="1.32214483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49204321"
                                 y3="-1.14520171"
                                 z3="0.05401794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.18261931"
                                 y3="-0.67269903"
                                 z3="0.0911183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53864546"
                                 y3="-0.08268197"
                                 z3="-1.35775672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.90884513"
                                 y3="0.36213119"
                                 z3="-1.32345802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.34631082"
                                 y3="2.01037763"
                                 z3="-0.14222843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.63056598"
                                 y3="-2.76651265"
                                 z3="-0.753904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.55148458"
                                 y3="-0.18358194"
                                 z3="0.46908577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.71550428"
                                 y3="-2.45953023"
                                 z3="-0.35712668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.22465794"
                                 y3="-1.34423946"
                                 z3="1.72568368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.65845629"
                                 y3="-3.26566828"
                                 z3="-0.75209437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.17881571"
                                 y3="0.40930316"
                                 z3="-0.38011493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.96186468"
                                 y3="4.22554077"
                                 z3="0.39186931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.85959065"
                                 y3="4.78716383"
                                 z3="1.22411319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.12609877"
                                 y3="4.14070682"
                                 z3="2.11894486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.62439439"
                                 y3="0.88874727"
                                 z3="-1.07763225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.05951865"
                                 y3="-0.77873229"
                                 z3="-1.12889452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.27121984"
                                 y3="0.45254583"
                                 z3="-2.12763669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.39735847"
                                 y3="0.66852548"
                                 z3="1.40986428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.82932634"
                                 y3="0.47229014"
                                 z3="2.18745811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.59120028"
                                 y3="-0.88841505"
                                 z3="1.35761235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.0116085"
                                 y3="0.33717763"
                                 z3="0.42911313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.2289502"
                                 y3="1.02894303"
                                 z3="-2.10791846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.44800257"
                                 y3="-3.39247144"
                                 z3="-1.08694439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.08787506"
                                 y3="-1.87488989"
                                 z3="1.33580665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.68125427"
                                 y3="-2.02802084"
                                 z3="2.36476116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.53922807"
                                 y3="-0.50037251"
                                 z3="2.33341042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84033186"
                                 y3="-4.28501722"
                                 z3="-1.06296696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.81442909"
                                 y3="4.48307188"
                                 z3="-0.66023639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.91461845"
                                 y3="4.66521653"
                                 z3="0.69326079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.68907204"
                                 y3="5.84552099"
                                 z3="1.05151996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.35186314"
                                 y3="4.65957574"
                                 z3="2.66882175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.24839278"
                                 y3="3.08891941"
                                 z3="2.34308391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 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 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" 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:3.2855,-3.1764,-.33;-6.4054,1.2062,-1.4173;-7.0249,-.6162,-.4853;-6.4949,1.094,.7196;3.6339,-.278,-.2776;5.1377,2.8166,.5446;-2.6413,-2.15,1.5279;-1.7281,.2444,-2.198;3.4568,2.3732,-.8641;2.395,.613,1.3595;-2.1943,-.9536,-.3304;-4.3353,-.9112,.6435;4.7783,.5493,-.0078;-.8642,-1.4723,-.322;-4.7371,-.0601,-.357;-3.038,-1.3888,.6753;5.7371,.2624,-1.1606;5.4241,.1886,1.3221;1.492,-1.1452,.054;.1826,-.6727,.0911;-2.5386,-.0827,-1.3578;-3.9088,.3621,-1.3235;4.3463,2.0104,-.1422;-.6306,-2.7665,-.7539;2.5515,-.1836,.4691;1.7155,-2.4595,-.3571;-5.2247,-1.3442,1.7257;.6585,-3.2657,-.7521;-6.1788,.4093,-.3801;4.9619,4.2255,.3919;3.8596,4.7872,1.2241;3.1261,4.1407,2.1189;6.6244,.8887,-1.0776;6.0595,-.7787,-1.1289;5.2712,.4525,-2.1276;6.3974,.6685,1.4099;4.8293,.4723,2.1875;5.5912,-.8884,1.3576;-.0116,.3372,.4291;-4.229,1.0289,-2.1079;-1.448,-3.3925,-1.0869;-6.0879,-1.8749,1.3358;-4.6813,-2.028,2.3648;-5.5392,-.5004,2.3334;.8403,-4.285,-1.063;4.8144,4.4831,-.6602;5.9146,4.6652,.6933;3.6891,5.8455,1.0515;2.3519,4.6596,2.6688;3.2484,3.0889,2.3431;</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="3.285481"
                        y3="-3.176417"
                        z3="-0.330026"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.405404"
                        y3="1.206174"
                        z3="-1.417349"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.024851"
                        y3="-0.616247"
                        z3="-0.48532"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.494936"
                        y3="1.09403"
                        z3="0.719586"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.633866"
                        y3="-0.277956"
                        z3="-0.277618"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.137663"
                        y3="2.816557"
                        z3="0.544634"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.641256"
                        y3="-2.150023"
                        z3="1.527895"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.728148"
                        y3="0.244355"
                        z3="-2.198032"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.456838"
                        y3="2.373207"
                        z3="-0.864119"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.394959"
                        y3="0.612968"
                        z3="1.359462"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.194272"
                        y3="-0.953638"
                        z3="-0.330442"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.335336"
                        y3="-0.911173"
                        z3="0.643536"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.778282"
                        y3="0.549282"
                        z3="-0.007767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.864222"
                        y3="-1.472318"
                        z3="-0.32201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.737053"
                        y3="-0.060119"
                        z3="-0.357022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.038045"
                        y3="-1.388764"
                        z3="0.675337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.737093"
                        y3="0.262355"
                        z3="-1.160553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.424055"
                        y3="0.188647"
                        z3="1.322145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.492043"
                        y3="-1.145202"
                        z3="0.054018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.182619"
                        y3="-0.672699"
                        z3="0.091118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.538645"
                        y3="-0.082682"
                        z3="-1.357757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.908845"
                        y3="0.362131"
                        z3="-1.323458"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.346311"
                        y3="2.010378"
                        z3="-0.142228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.630566"
                        y3="-2.766513"
                        z3="-0.753904"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.551485"
                        y3="-0.183582"
                        z3="0.469086"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.715504"
                        y3="-2.45953"
                        z3="-0.357127"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.224658"
                        y3="-1.344239"
                        z3="1.725684"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.658456"
                        y3="-3.265668"
                        z3="-0.752094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.178816"
                        y3="0.409303"
                        z3="-0.380115"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.961865"
                        y3="4.225541"
                        z3="0.391869"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.859591"
                        y3="4.787164"
                        z3="1.224113"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.126099"
                        y3="4.140707"
                        z3="2.118945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.624394"
                        y3="0.888747"
                        z3="-1.077632"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.059519"
                        y3="-0.778732"
                        z3="-1.128895"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.27122"
                        y3="0.452546"
                        z3="-2.127637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.397358"
                        y3="0.668525"
                        z3="1.409864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.829326"
                        y3="0.47229"
                        z3="2.187458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.5912"
                        y3="-0.888415"
                        z3="1.357612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.011609"
                        y3="0.337178"
                        z3="0.429113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.22895"
                        y3="1.028943"
                        z3="-2.107918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.448003"
                        y3="-3.392471"
                        z3="-1.086944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.087875"
                        y3="-1.87489"
                        z3="1.335807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.681254"
                        y3="-2.028021"
                        z3="2.364761"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.539228"
                        y3="-0.500373"
                        z3="2.33341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.840332"
                        y3="-4.285017"
                        z3="-1.062967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.814429"
                        y3="4.483072"
                        z3="-0.660236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.914618"
                        y3="4.665217"
                        z3="0.693261"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.689072"
                        y3="5.845521"
                        z3="1.05152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.351863"
                        y3="4.659576"
                        z3="2.668822"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.248393"
                        y3="3.088919"
                        z3="2.343084"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 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 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" 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:3.2855,-3.1764,-.33;-6.4054,1.2062,-1.4173;-7.0249,-.6162,-.4853;-6.4949,1.094,.7196;3.6339,-.278,-.2776;5.1377,2.8166,.5446;-2.6413,-2.15,1.5279;-1.7281,.2444,-2.198;3.4568,2.3732,-.8641;2.395,.613,1.3595;-2.1943,-.9536,-.3304;-4.3353,-.9112,.6435;4.7783,.5493,-.0078;-.8642,-1.4723,-.322;-4.7371,-.0601,-.357;-3.038,-1.3888,.6753;5.7371,.2624,-1.1606;5.4241,.1886,1.3221;1.492,-1.1452,.054;.1826,-.6727,.0911;-2.5386,-.0827,-1.3578;-3.9088,.3621,-1.3235;4.3463,2.0104,-.1422;-.6306,-2.7665,-.7539;2.5515,-.1836,.4691;1.7155,-2.4595,-.3571;-5.2247,-1.3442,1.7257;.6585,-3.2657,-.7521;-6.1788,.4093,-.3801;4.9619,4.2255,.3919;3.8596,4.7872,1.2241;3.1261,4.1407,2.1189;6.6244,.8887,-1.0776;6.0595,-.7787,-1.1289;5.2712,.4525,-2.1276;6.3974,.6685,1.4099;4.8293,.4723,2.1875;5.5912,-.8884,1.3576;-.0116,.3372,.4291;-4.229,1.0289,-2.1079;-1.448,-3.3925,-1.0869;-6.0879,-1.8749,1.3358;-4.6813,-2.028,2.3648;-5.5392,-.5004,2.3334;.8403,-4.285,-1.063;4.8144,4.4831,-.6602;5.9146,4.6652,.6933;3.6891,5.8455,1.0515;2.3519,4.6596,2.6688;3.2484,3.0889,2.3431;</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">2874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.5523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.4314</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">-2093.81454685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3483.94248098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5577.75702783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9806.33818403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4228.58115620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04823922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63302376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81847690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000067947220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000067947220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000135894439</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848988120565</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">-2765.4505 -675.8868 -675.8800 -675.8754 -524.9802 -524.9642 -523.3766 -523.2787 -523.1383 -523.1187 -394.8162 -394.5431 -287.2808 -284.1772 -283.7831 -283.5410 -283.3398 -282.5095 -282.1849 -282.0191 -281.3861 -281.3108 -280.8173 -280.6267 -280.4763 -280.4048 -280.3893 -280.3069 -279.8507 -279.5486 -279.4373 -279.3799 -260.7254 -199.5649 -199.3265 -199.3101 -39.8167 -37.2336 -37.2225 -34.2078 -33.7685 -33.2713 -32.2912 -31.5437 -31.3210 -30.4529 -29.6141 -28.0530 -26.4676 -25.9415 -25.8634 -24.8730 -24.5278 -24.2373 -23.2096 -22.9920 -22.6966 -22.2041 -21.7851 -21.5890 -21.0774 -20.4465 -20.1308 -20.0254 -19.8621 -19.7761 -19.3664 -18.8292 -18.5349 -18.1591 -17.4515 -17.1884 -16.9265 -16.8079 -16.6737 -16.6275 -16.4003 -16.2813 -16.2410 -16.1378 -15.8107 -15.7653 -15.6854 -15.5636 -15.3418 -15.2145 -15.0863 -14.9961 -14.9058 -14.8594 -14.7717 -14.6947 -14.5433 -14.2377 -14.1478 -14.0087 -13.9594 -13.7985 -13.6418 -13.4422 -13.3523 -13.2339 -13.2080 -13.0554 -12.8619 -12.7684 -12.5075 -12.4345 -12.2305 -12.0937 -11.5586 -11.2632 -11.2519 -11.1343 -10.8957 -10.6703 -10.5111 -10.4975 -9.8926 -9.6944 -9.3914 -9.3741 0.1973 0.4222 1.1115 2.0632 2.1878 2.3449 2.7820 3.0222 3.3157 3.5506 4.0049 4.2467 4.3754 4.4378 4.5383 4.7265 4.7651 4.8384 4.9017 4.9614 5.0634 5.1426 5.2418 5.3317 5.3973 5.5436 5.6558 5.6845 5.9177 6.0052 6.0939 6.1224 6.2651 6.3213 6.3828 6.5449 6.7046 6.7591 6.8545 6.8989 7.0861 7.1282 7.2084 7.3743 7.4672 7.5006 7.6560 7.7848 7.8049 8.0665 8.1189 8.1958 8.2652 8.4343 8.4579 8.5736 8.6779 8.8068 8.8775 8.9718 9.0681 9.1021 9.2294 9.2916 9.3997 9.5282 9.6160 9.7184 9.8083 10.0951 10.1265 10.2573 10.3032 10.4380 10.4947 10.6299 10.7694 10.8352 10.9617 11.0019 11.1023 11.2360 11.3049 11.3829 11.4136 11.4916 11.6232 11.6965 11.7490 11.8979 12.0557 12.1113 12.2065 12.3429 12.3855 12.5242 12.5345 12.7064 12.7354 12.8510 12.9381 12.9813 13.1370 13.2697 13.4450 13.5502 13.6469 13.7410 13.7648 13.8404 13.9277 13.9913 14.0257 14.1641 14.2723 14.3853 14.4209 14.4942 14.5735 14.5960 14.6897 14.7363 14.7816 14.9448 14.9623 15.1112 15.1934 15.2210 15.3489 15.4694 15.6870 15.8647 15.9055 16.0036 16.0257 16.1325 16.1943 16.2217 16.4121 16.6359 16.7194 16.7717 16.9393 17.0690 17.1900 17.3137 17.3836 17.4535 17.5796 17.7120 17.7897 17.8698 17.9652 18.2124 18.2668 18.3386 18.4630 18.6478 18.7138 18.8297 18.8975 19.0221 19.1062 19.2699 19.4251 19.5837 19.7700 19.8654 20.2295 20.3130 20.3980 20.4823 20.5863 20.8212 20.9081 20.9590 21.2084 21.3197 21.4183 21.5345 21.5958 21.6792 21.8101 21.8735 21.9826 22.1034 22.2525 22.2853 22.5877 22.6885 22.7090 22.7935 22.8530 22.9933 23.1874 23.3252 23.4573 23.6903 23.7741 23.9430 24.1748 24.2120 24.2933 24.5015 24.5480 24.6237 24.6960 24.7384 24.8907 25.0196 25.1716 25.1974 25.3668 25.5189 25.5994 25.7119 26.0496 26.1795 26.2511 26.3495 26.4953 26.7517 26.9106 26.9611 27.0373 27.1107 27.2515 27.2639 27.5004 27.6458 27.9223 28.0741 28.0979 28.1358 28.3292 28.4787 28.5667 28.6927 28.7278 28.8494 29.0329 29.1977 29.2764 29.3964 29.4815 29.6711 29.8368 29.8651 29.9467 30.1757 30.2478 30.3233 30.3836 30.5454 30.7554 31.0074 31.0758 31.1126 31.2704 31.4021 31.6391 31.6925 31.9691 32.0757 32.1473 32.1993 32.3235 32.3962 32.5162 32.7175 32.8242 32.9282 33.0288 33.1280 33.4008 33.5173 33.6745 33.7174 33.8366 33.9379 34.2375 34.3285 34.5687 34.6224 34.7733 35.0054 35.1837 35.2095 35.3703 35.6493 35.7807 35.8633 35.9120 36.1005 36.3751 36.4304 36.5111 36.6517 36.9034 36.9764 37.0929 37.2798 37.4566 37.6535 37.7037 37.7665 38.0398 38.0968 38.1839 38.4517 38.6067 38.7874 38.8642 39.0103 39.2860 39.4849 39.5810 39.8395 39.9495 40.0366 40.1308 40.2757 40.4046 40.6123 40.6898 40.8190 40.8856 41.2277 41.4533 41.6317 41.7038 41.8806 41.9639 42.0373 42.2153 42.3767 42.4618 42.5979 42.6259 42.7581 42.9343 43.0490 43.1076 43.2409 43.5007 43.7098 43.8039 43.9163 43.9900 44.0728 44.1991 44.3904 44.4551 44.6178 44.7841 44.9129 45.1113 45.2457 45.3504 45.4455 45.5802 45.6330 45.7999 45.9780 46.0275 46.0519 46.3135 46.3739 46.4840 46.6802 47.0312 47.0806 47.1810 47.4075 47.5111 47.5866 47.9144 48.0410 48.1533 48.2427 48.4657 48.7748 48.8568 49.1619 49.1942 49.4137 49.5565 49.8578 50.0604 50.2179 50.4217 50.5142 50.7678 50.8721 51.0554 51.1303 51.4204 51.6438 51.6805 51.7761 51.8941 52.2217 52.3171 52.5245 52.7381 53.0304 53.0707 53.2398 53.2550 53.4342 53.7256 53.9036 54.0066 54.2718 54.4330 54.5604 54.9904 55.3546 55.4704 55.6795 55.7171 56.1199 56.1712 56.4635 56.5602 56.7604 56.9222 57.3354 57.3568 57.5371 57.5889 57.9994 58.0608 58.1664 58.2668 58.4197 58.6554 58.7700 59.0009 59.0597 59.3813 59.4932 59.7565 59.8812 59.9450 60.0993 60.3475 60.7789 60.9557 61.1770 61.2486 61.4619 61.5084 61.6681 61.8508 62.0108 62.1771 62.3713 62.5194 62.6317 62.7757 62.8600 63.0755 63.2223 63.5635 63.6858 63.8889 64.1537 64.4370 64.5691 64.8225 65.0538 65.1564 65.2199 65.5010 65.7803 65.9455 66.0093 66.1711 66.3669 66.5672 66.7020 66.8330 66.8963 66.9401 67.0733 67.2342 67.3356 67.6520 67.8262 67.9391 68.1237 68.6398 68.9797 69.3613 69.4469 69.8228 70.3204 70.4456 70.7076 71.0163 71.1021 71.2557 71.3125 71.6781 71.7826 72.0875 72.3036 72.4960 72.8617 73.0402 73.3123 73.4627 73.7033 73.9466 74.1631 74.3141 74.4978 74.5487 74.6831 74.8977 75.4116 75.7988 75.9805 76.1002 76.3305 76.3938 76.4701 76.5281 76.6963 76.8083 77.0148 77.2120 77.3924 77.5585 77.6896 77.9038 78.0741 78.1853 78.4160 78.5857 78.6943 78.8832 79.0408 79.2016 79.2314 79.3766 79.4450 79.5100 79.6163 79.8083 79.9523 80.0652 80.1439 80.2043 80.3780 80.4901 80.6250 80.6854 80.8369 80.9667 81.1081 81.2696 81.3821 81.4466 81.5134 81.7358 81.7871 81.9242 82.0372 82.1393 82.2725 82.5658 82.7027 82.7982 83.0652 83.1533 83.2036 83.2317 83.5457 83.6764 83.7210 83.9221 84.0059 84.0917 84.1774 84.3316 84.4298 84.5335 84.6577 84.7516 84.8597 84.9448 85.0346 85.1655 85.4556 85.5983 85.7489 85.9284 85.9703 86.1124 86.3479 86.3981 86.5097 86.6862 86.7264 86.8105 87.1338 87.1952 87.3151 87.4202 87.6273 87.6491 87.8085 87.9336 87.9479 88.1494 88.4379 88.5490 88.5889 88.7949 88.8800 88.9468 89.0681 89.3262 89.4000 89.5655 89.6950 89.7320 89.8286 89.9521 90.1580 90.3087 90.4760 90.6017 90.7372 90.8017 90.8710 90.9339 90.9983 91.2042 91.2436 91.4729 91.5160 91.7491 91.8317 91.9901 92.0084 92.1449 92.3395 92.6030 92.7190 92.8078 92.9327 93.1165 93.3526 93.3552 93.5684 93.6734 93.8323 93.8751 94.0349 94.2039 94.3097 94.3825 94.4586 94.6763 94.7426 94.8639 94.8920 95.2592 95.3653 95.4022 95.4763 95.6738 95.7226 95.7818 95.9908 96.0694 96.2648 96.3575 96.4878 96.5936 96.7484 96.9346 97.0958 97.2809 97.3777 97.4989 97.6347 97.7834 97.8762 98.0055 98.1862 98.3325 98.4862 98.6520 98.6627 98.7950 98.9095 99.0979 99.1349 99.3124 99.4496 99.8438 99.9432 100.0907 100.1898 100.3599 100.4651 100.6724 100.8251 100.9437 101.0772 101.3659 101.5682 101.7725 101.8409 101.9109 102.2008 102.3714 102.4207 102.7108 102.7786 103.1918 103.3655 103.5370 103.7932 103.9734 104.0463 104.1818 104.4336 104.4678 104.5344 104.6502 104.6832 104.9190 105.1219 105.2059 105.2915 105.5392 105.6535 105.7456 106.0057 106.0537 106.0577 106.4137 106.7812 106.9048 106.9317 107.3063 107.5020 107.5899 107.8667 107.8987 108.0297 108.3714 108.5262 108.5486 108.6907 108.8531 109.1516 109.3399 109.4191 109.6454 109.8551 110.0146 110.1238 110.4490 110.6735 110.7858 110.8499 110.9970 111.2466 111.3142 111.5145 111.6502 111.8916 112.1143 112.1483 112.2465 112.4645 112.5326 112.6630 113.0032 113.1745 113.3978 113.4197 113.6728 113.7111 114.0310 114.1790 114.2545 114.4830 114.7014 114.7309 115.0130 115.1721 115.2431 115.2977 115.3366 115.4531 115.6355 115.7856 115.9357 116.0735 116.1142 116.2311 116.5236 116.6276 117.1236 117.2360 117.3949 117.5131 117.5890 117.6779 117.8113 118.0190 118.1707 118.2557 118.4697 118.5708 118.7207 119.0705 119.2273 119.2711 119.5044 119.8375 119.9353 120.1186 120.2951 120.5424 120.5769 120.8617 121.0120 121.1048 121.6318 121.8500 122.4948 122.5768 122.6465 123.1259 123.3891 123.5352 123.6087 123.6654 124.0183 124.1980 124.5315 124.5543 124.7122 125.2915 125.4927 125.8554 125.9879 126.4371 126.6877 127.2539 127.4235 127.4886 127.6635 127.7790 127.9917 128.4112 128.6554 129.1245 129.5039 129.7306 129.9115 130.2030 130.3663 130.6037 130.6742 130.9175 131.1411 131.3697 131.6252 131.8265 131.9556 132.4451 132.7258 132.9931 133.1469 133.4179 133.4976 133.8226 133.8942 133.9423 134.1158 134.9463 135.2517 135.5283 135.7413 135.9142 136.0746 136.4060 136.5171 137.0212 137.3060 137.5133 137.5962 137.9718 138.2739 138.4120 138.9550 139.1287 139.5104 139.8107 140.2221 140.3152 140.5941 141.0424 141.1467 141.3681 141.7299 142.5250 142.5590 142.6722 142.8421 142.9727 143.3392 143.3937 143.5138 143.9271 143.9653 144.2770 144.3568 144.5312 144.8934 144.9932 145.1014 145.2218 145.4944 145.6202 145.7774 145.9002 146.2429 146.2871 146.7251 147.3878 147.6089 147.9441 147.9751 148.1132 148.2120 148.4676 148.5686 148.7628 149.0870 149.2374 149.7456 149.7781 150.0464 150.0816 150.1564 150.4241 150.5228 150.7087 150.8390 151.0179 151.3154 151.5623 151.5990 151.6959 151.9771 152.1932 152.3040 152.8174 153.1419 153.3448 153.4446 153.7038 154.1320 154.5821 154.8909 154.9485 155.4351 155.5787 156.0964 156.4195 156.9086 156.9911 157.1273 157.1746 157.2682 157.5869 157.7997 158.3405 158.4442 158.5476 158.9770 159.1552 159.4824 160.4313 160.5715 161.1308 161.7852 162.9679 163.4711 164.0227 164.8877 165.6497 166.1562 167.1919 167.6518 168.8077 169.0702 169.3807 170.9744 171.2372 172.1435 172.1580 172.4693 173.5073 173.7887 174.6384 176.0755 176.1566 176.9828 177.4502 177.6501 178.0860 178.5510 179.1892 179.2880 179.5909 179.7508 181.1216 182.5151 183.5260 185.7188 185.8453 186.2772 186.4220 187.0290 187.0903 187.9521 188.0743 188.1316 188.1767 188.4095 188.4349 188.5690 188.6209 188.6715 188.9738 189.0180 189.0437 189.2555 191.5584 191.9682 192.1649 192.2512 193.0190 193.5183 194.3384 194.4474 194.4695 195.4364 195.5033 195.8764 196.1035 196.5712 196.5998 198.4045 199.0411 199.3661 201.2850 202.7542 203.0709 203.8450 204.9322 205.6653 206.6490 207.1677 208.0344 209.0851 210.1715 222.3277 223.7098 224.1393 227.3221 227.8272 228.3821 228.8340 230.1840 232.3844 233.4461 235.3447 238.8238 240.7577 241.8032 244.3649 245.9613 246.9597 247.2462 250.2207 251.2927 295.2996 299.0690 313.1200 615.7182 623.3130 623.7508 625.9005 626.2454 627.6187 631.9035 634.2260 637.2240 637.2912 637.8148 641.8829 643.7978 644.2770 645.6721 647.5113 647.5691 650.6960 651.2129 653.5922 715.6777 902.8336 907.4968 1199.6427 1200.2504 1200.3389 1200.5394 1211.2293 1215.2128 1557.5776 1559.8431 1565.1942</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">-0.060473 -0.158983 -0.162250 -0.161666 -0.275156 -0.273603 -0.466166 -0.460198 -0.425222 -0.439245 -0.059460 -0.094032 0.332797 0.072236 0.007361 0.398837 -0.294216 -0.302633 0.063332 -0.148262 0.346276 -0.152209 0.301760 -0.174355 0.433484 0.044676 -0.207315 -0.112207 0.540056 0.091633 -0.186491 -0.261614 0.109809 0.110095 0.119222 0.107336 0.116214 0.109271 0.141109 0.138646 0.154374 0.139288 0.116061 0.139730 0.139518 0.106288 0.120621 0.133612 0.129434 0.112681</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">17.0605 9.1590 9.1622 9.1617 8.2752 8.2736 8.4662 8.4602 8.4252 8.4392 7.0595 7.0940 5.6672 5.9278 5.9926 5.6012 6.2942 6.3026 5.9367 6.1483 5.6537 6.1522 5.6982 6.1744 5.5665 5.9553 6.2073 6.1122 5.4599 5.9084 6.1865 6.2616 0.8902 0.8899 0.8808 0.8927 0.8838 0.8907 0.8589 0.8614 0.8456 0.8607 0.8839 0.8603 0.8605 0.8937 0.8794 0.8664 0.8706 0.8873</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">-0.0605 -0.1590 -0.1622 -0.1617 -0.2752 -0.2736 -0.4662 -0.4602 -0.4252 -0.4392 -0.0595 -0.0940 0.3328 0.0722 0.0074 0.3988 -0.2942 -0.3026 0.0633 -0.1483 0.3463 -0.1522 0.3018 -0.1744 0.4335 0.0447 -0.2073 -0.1122 0.5401 0.0916 -0.1865 -0.2616 0.1098 0.1101 0.1192 0.1073 0.1162 0.1093 0.1411 0.1386 0.1544 0.1393 0.1161 0.1397 0.1395 0.1063 0.1206 0.1336 0.1294 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2561 1.1518 1.1458 1.1464 2.1748 2.1579 2.0541 2.0519 2.0751 2.0681 3.1120 3.3423 3.8009 3.6676 3.9850 4.2484 3.9242 3.9276 3.6826 4.1428 4.2147 3.8739 4.2099 4.1051 4.1217 3.9600 3.8368 3.9911 4.4075 3.8405 3.8154 3.9319 1.0076 1.0043 1.0116 1.0104 1.0135 1.0055 1.0289 1.0216 1.0029 0.9954 1.0267 0.9932 1.0098 1.0108 0.9978 1.0025 1.0034 1.0187</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2561 1.1518 1.1458 1.1464 2.1748 2.1579 2.0541 2.0519 2.0751 2.0681 3.1120 3.3423 3.8009 3.6676 3.9850 4.2484 3.9242 3.9276 3.6826 4.1428 4.2147 3.8739 4.2099 4.1051 4.1217 3.9600 3.8368 3.9911 4.4075 3.8405 3.8154 3.9319 1.0076 1.0043 1.0116 1.0104 1.0135 1.0055 1.0289 1.0216 1.0029 0.9954 1.0267 0.9932 1.0098 1.0108 0.9978 1.0025 1.0034 1.0187</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">1.1096 1.1475 1.1310 1.1310 0.8869 1.1984 1.2016 0.8915 1.9026 1.8987 1.9321 1.8707 0.7904 1.1496 1.1012 1.1991 1.1569 0.8806 0.9227 0.9644 0.9406 1.4669 1.4145 1.6684 0.9881 0.9766 0.9878 0.9828 0.9771 0.9864 0.9819 1.4309 0.9442 1.3108 0.9495 1.1260 0.9636 1.4669 0.9749 1.4012 0.9735 0.9710 0.9742 0.9758 0.9497 1.0016 0.9663 1.8918 0.9798 0.9931 0.9961</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">-0.027774853</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842321707451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.12589 -46.55113 -0.42524 15.08609 -15.36018 -0.27409 10.05966 -9.63161 0.42805</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.68447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
