<?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="3.446319"
                        y3="-3.326225"
                        z3="-0.379867"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.636743"
                        y3="0.028741"
                        z3="0.307975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.796839"
                        y3="2.019309"
                        z3="0.263936"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.24651"
                        y3="0.993029"
                        z3="-1.562381"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.840737"
                        y3="-0.341402"
                        z3="-0.236941"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.448429"
                        y3="2.275429"
                        z3="-0.381415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.114459"
                        y3="-1.283531"
                        z3="1.839657"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.768671"
                        y3="-0.539623"
                        z3="-2.609793"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.870151"
                        y3="2.621886"
                        z3="1.313957"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.686623"
                        y3="0.233362"
                        z3="1.588414"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.943526"
                        y3="-0.897559"
                        z3="-0.378384"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.819887"
                        y3="-0.166854"
                        z3="0.833454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.943994"
                        y3="0.522751"
                        z3="0.118735"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.643697"
                        y3="-1.487312"
                        z3="-0.365305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.385606"
                        y3="0.234904"
                        z3="-0.351012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.601354"
                        y3="-0.814311"
                        z3="0.83401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.796615"
                        y3="0.618453"
                        z3="-1.139979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.744057"
                        y3="-0.065458"
                        z3="1.26694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.712158"
                        y3="-1.278727"
                        z3="0.059367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.430341"
                        y3="-0.740849"
                        z3="0.076725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.43161"
                        y3="-0.44168"
                        z3="-1.595154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.753872"
                        y3="0.121812"
                        z3="-1.529018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.409645"
                        y3="1.919446"
                        z3="0.449613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.464432"
                        y3="-2.787256"
                        z3="-0.805677"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.798581"
                        y3="-0.400999"
                        z3="0.567899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.889173"
                        y3="-2.583562"
                        z3="-0.392129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.46752"
                        y3="-0.034782"
                        z3="2.143895"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.805326"
                        y3="-3.338258"
                        z3="-0.813426"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.780391"
                        y3="0.824814"
                        z3="-0.330868"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.754576"
                        y3="3.521729"
                        z3="-0.160005"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.735435"
                        y3="3.376776"
                        z3="0.922079"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.431782"
                        y3="3.334576"
                        z3="0.676956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.223553"
                        y3="0.967266"
                        z3="-1.998109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.621156"
                        y3="1.310562"
                        z3="-0.974076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.221228"
                        y3="-0.356989"
                        z3="-1.377521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.200822"
                        y3="-0.079585"
                        z3="2.209165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.032832"
                        y3="-1.086532"
                        z3="1.018528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.659038"
                        y3="0.506228"
                        z3="1.412898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.277584"
                        y3="0.275205"
                        z3="0.420678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.200793"
                        y3="0.445686"
                        z3="-2.455007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.307598"
                        y3="-3.377203"
                        z3="-1.139194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.70141"
                        y3="0.062012"
                        z3="2.903628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.067164"
                        y3="0.864816"
                        z3="2.194291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.07927"
                        y3="-0.904641"
                        z3="2.370837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.947741"
                        y3="-4.357161"
                        z3="-1.144873"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.279437"
                        y3="3.744818"
                        z3="-1.113304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.47144"
                        y3="4.313703"
                        z3="0.060799"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.097974"
                        y3="3.309771"
                        z3="1.942227"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.289935"
                        y3="3.236093"
                        z3="1.477454"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.037453"
                        y3="3.401123"
                        z3="-0.330204"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4463,-3.3262,-.3799;-6.6367,.0287,.308;-5.7968,2.0193,.2639;-6.2465,.993,-1.5624;3.8407,-.3414,-.2369;3.4484,2.2754,-.3814;-2.1145,-1.2835,1.8397;-1.7687,-.5396,-2.6098;4.8702,2.6219,1.314;2.6866,.2334,1.5884;-1.9435,-.8976,-.3784;-3.8199,-.1669,.8335;4.944,.5228,.1187;-.6437,-1.4873,-.3653;-4.3856,.2349,-.351;-2.6014,-.8143,.834;5.7966,.6185,-1.14;5.7441,-.0655,1.2669;1.7122,-1.2787,.0594;.4303,-.7408,.0767;-2.4316,-.4417,-1.5952;-3.7539,.1218,-1.529;4.4096,1.9194,.4496;-.4644,-2.7873,-.8057;2.7986,-.401,.5679;1.8892,-2.5836,-.3921;-4.4675,-.0348,2.1439;.8053,-3.3383,-.8134;-5.7804,.8248,-.3309;2.7546,3.5217,-.16;1.7354,3.3768,.9221;.4318,3.3346,.677;5.2236,.9673,-1.9981;6.6212,1.3106,-.9741;6.2212,-.357,-1.3775;5.2008,-.0796,2.2092;6.0328,-1.0865,1.0185;6.659,.5062,1.4129;.2776,.2752,.4207;-4.2008,.4457,-2.455;-1.3076,-3.3772,-1.1392;-3.7014,.062,2.9036;-5.0672,.8648,2.1943;-5.0793,-.9046,2.3708;.9477,-4.3572,-1.1449;2.2794,3.7448,-1.1133;3.4714,4.3137,.0608;2.098,3.3098,1.9422;-.2899,3.2361,1.4775;.0375,3.4011,-.3302;</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">3570.0775785933 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.181e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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="3.44631906"
                                 y3="-3.32622472"
                                 z3="-0.37986707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.63674282"
                                 y3="0.02874055"
                                 z3="0.30797495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.79683921"
                                 y3="2.01930871"
                                 z3="0.26393617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.24651002"
                                 y3="0.99302908"
                                 z3="-1.56238059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.84073654"
                                 y3="-0.34140194"
                                 z3="-0.23694124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.44842898"
                                 y3="2.27542919"
                                 z3="-0.38141541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.11445877"
                                 y3="-1.28353124"
                                 z3="1.83965659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.7686714"
                                 y3="-0.53962301"
                                 z3="-2.60979263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.87015114"
                                 y3="2.62188569"
                                 z3="1.3139575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.68662335"
                                 y3="0.23336164"
                                 z3="1.58841353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.94352611"
                                 y3="-0.89755859"
                                 z3="-0.37838411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.81988709"
                                 y3="-0.1668543"
                                 z3="0.8334543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.9439936"
                                 y3="0.52275144"
                                 z3="0.11873506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.64369687"
                                 y3="-1.48731173"
                                 z3="-0.36530521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.3856064"
                                 y3="0.23490364"
                                 z3="-0.35101171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60135381"
                                 y3="-0.81431141"
                                 z3="0.83401022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.79661539"
                                 y3="0.61845286"
                                 z3="-1.13997853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.74405711"
                                 y3="-0.06545776"
                                 z3="1.26693973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.71215844"
                                 y3="-1.27872695"
                                 z3="0.05936747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43034139"
                                 y3="-0.74084888"
                                 z3="0.07672457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.43160977"
                                 y3="-0.44168041"
                                 z3="-1.59515409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75387222"
                                 y3="0.12181236"
                                 z3="-1.529018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.40964496"
                                 y3="1.91944559"
                                 z3="0.44961296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.46443186"
                                 y3="-2.78725563"
                                 z3="-0.8056773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.79858101"
                                 y3="-0.40099938"
                                 z3="0.56789939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.88917262"
                                 y3="-2.58356195"
                                 z3="-0.39212901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.46751973"
                                 y3="-0.03478202"
                                 z3="2.14389532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.80532618"
                                 y3="-3.33825817"
                                 z3="-0.81342633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.78039111"
                                 y3="0.82481384"
                                 z3="-0.33086822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.75457639"
                                 y3="3.52172868"
                                 z3="-0.16000516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.73543544"
                                 y3="3.37677584"
                                 z3="0.92207902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.43178196"
                                 y3="3.3345763"
                                 z3="0.67695565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22355307"
                                 y3="0.96726574"
                                 z3="-1.99810858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.6211561"
                                 y3="1.31056153"
                                 z3="-0.97407634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.22122841"
                                 y3="-0.35698918"
                                 z3="-1.37752149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.20082162"
                                 y3="-0.07958512"
                                 z3="2.20916487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.03283202"
                                 y3="-1.08653201"
                                 z3="1.01852782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.65903763"
                                 y3="0.50622796"
                                 z3="1.41289817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27758446"
                                 y3="0.27520539"
                                 z3="0.42067847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.20079263"
                                 y3="0.44568565"
                                 z3="-2.45500696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30759786"
                                 y3="-3.37720333"
                                 z3="-1.13919432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.70140974"
                                 y3="0.06201163"
                                 z3="2.90362779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.06716418"
                                 y3="0.86481574"
                                 z3="2.1942913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.07926988"
                                 y3="-0.90464057"
                                 z3="2.3708367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94774092"
                                 y3="-4.35716138"
                                 z3="-1.14487313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.2794371"
                                 y3="3.74481837"
                                 z3="-1.11330416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.47143978"
                                 y3="4.31370297"
                                 z3="0.06079896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.09797378"
                                 y3="3.30977053"
                                 z3="1.94222746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.28993532"
                                 y3="3.23609312"
                                 z3="1.4774545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.03745252"
                                 y3="3.40112304"
                                 z3="-0.330204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4463,-3.3262,-.3799;-6.6367,.0287,.308;-5.7968,2.0193,.2639;-6.2465,.993,-1.5624;3.8407,-.3414,-.2369;3.4484,2.2754,-.3814;-2.1145,-1.2835,1.8397;-1.7687,-.5396,-2.6098;4.8702,2.6219,1.314;2.6866,.2334,1.5884;-1.9435,-.8976,-.3784;-3.8199,-.1669,.8335;4.944,.5228,.1187;-.6437,-1.4873,-.3653;-4.3856,.2349,-.351;-2.6014,-.8143,.834;5.7966,.6185,-1.14;5.7441,-.0655,1.2669;1.7122,-1.2787,.0594;.4303,-.7408,.0767;-2.4316,-.4417,-1.5952;-3.7539,.1218,-1.529;4.4096,1.9194,.4496;-.4644,-2.7873,-.8057;2.7986,-.401,.5679;1.8892,-2.5836,-.3921;-4.4675,-.0348,2.1439;.8053,-3.3383,-.8134;-5.7804,.8248,-.3309;2.7546,3.5217,-.16;1.7354,3.3768,.9221;.4318,3.3346,.677;5.2236,.9673,-1.9981;6.6212,1.3106,-.9741;6.2212,-.357,-1.3775;5.2008,-.0796,2.2092;6.0328,-1.0865,1.0185;6.659,.5062,1.4129;.2776,.2752,.4207;-4.2008,.4457,-2.455;-1.3076,-3.3772,-1.1392;-3.7014,.062,2.9036;-5.0672,.8648,2.1943;-5.0793,-.9046,2.3708;.9477,-4.3572,-1.1449;2.2794,3.7448,-1.1133;3.4714,4.3137,.0608;2.098,3.3098,1.9422;-.2899,3.2361,1.4775;.0375,3.4011,-.3302;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.446319"
                        y3="-3.326225"
                        z3="-0.379867"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.636743"
                        y3="0.028741"
                        z3="0.307975"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.796839"
                        y3="2.019309"
                        z3="0.263936"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.24651"
                        y3="0.993029"
                        z3="-1.562381"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.840737"
                        y3="-0.341402"
                        z3="-0.236941"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.448429"
                        y3="2.275429"
                        z3="-0.381415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.114459"
                        y3="-1.283531"
                        z3="1.839657"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.768671"
                        y3="-0.539623"
                        z3="-2.609793"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.870151"
                        y3="2.621886"
                        z3="1.313957"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.686623"
                        y3="0.233362"
                        z3="1.588414"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.943526"
                        y3="-0.897559"
                        z3="-0.378384"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.819887"
                        y3="-0.166854"
                        z3="0.833454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.943994"
                        y3="0.522751"
                        z3="0.118735"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.643697"
                        y3="-1.487312"
                        z3="-0.365305"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.385606"
                        y3="0.234904"
                        z3="-0.351012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.601354"
                        y3="-0.814311"
                        z3="0.83401"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.796615"
                        y3="0.618453"
                        z3="-1.139979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.744057"
                        y3="-0.065458"
                        z3="1.26694"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.712158"
                        y3="-1.278727"
                        z3="0.059367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.430341"
                        y3="-0.740849"
                        z3="0.076725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.43161"
                        y3="-0.44168"
                        z3="-1.595154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.753872"
                        y3="0.121812"
                        z3="-1.529018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.409645"
                        y3="1.919446"
                        z3="0.449613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.464432"
                        y3="-2.787256"
                        z3="-0.805677"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.798581"
                        y3="-0.400999"
                        z3="0.567899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.889173"
                        y3="-2.583562"
                        z3="-0.392129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.46752"
                        y3="-0.034782"
                        z3="2.143895"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.805326"
                        y3="-3.338258"
                        z3="-0.813426"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.780391"
                        y3="0.824814"
                        z3="-0.330868"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.754576"
                        y3="3.521729"
                        z3="-0.160005"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.735435"
                        y3="3.376776"
                        z3="0.922079"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.431782"
                        y3="3.334576"
                        z3="0.676956"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.223553"
                        y3="0.967266"
                        z3="-1.998109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.621156"
                        y3="1.310562"
                        z3="-0.974076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.221228"
                        y3="-0.356989"
                        z3="-1.377521"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.200822"
                        y3="-0.079585"
                        z3="2.209165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.032832"
                        y3="-1.086532"
                        z3="1.018528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.659038"
                        y3="0.506228"
                        z3="1.412898"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.277584"
                        y3="0.275205"
                        z3="0.420678"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.200793"
                        y3="0.445686"
                        z3="-2.455007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.307598"
                        y3="-3.377203"
                        z3="-1.139194"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.70141"
                        y3="0.062012"
                        z3="2.903628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.067164"
                        y3="0.864816"
                        z3="2.194291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.07927"
                        y3="-0.904641"
                        z3="2.370837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.947741"
                        y3="-4.357161"
                        z3="-1.144873"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.279437"
                        y3="3.744818"
                        z3="-1.113304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.47144"
                        y3="4.313703"
                        z3="0.060799"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.097974"
                        y3="3.309771"
                        z3="1.942227"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.289935"
                        y3="3.236093"
                        z3="1.477454"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.037453"
                        y3="3.401123"
                        z3="-0.330204"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4463,-3.3262,-.3799;-6.6367,.0287,.308;-5.7968,2.0193,.2639;-6.2465,.993,-1.5624;3.8407,-.3414,-.2369;3.4484,2.2754,-.3814;-2.1145,-1.2835,1.8397;-1.7687,-.5396,-2.6098;4.8702,2.6219,1.314;2.6866,.2334,1.5884;-1.9435,-.8976,-.3784;-3.8199,-.1669,.8335;4.944,.5228,.1187;-.6437,-1.4873,-.3653;-4.3856,.2349,-.351;-2.6014,-.8143,.834;5.7966,.6185,-1.14;5.7441,-.0655,1.2669;1.7122,-1.2787,.0594;.4303,-.7408,.0767;-2.4316,-.4417,-1.5952;-3.7539,.1218,-1.529;4.4096,1.9194,.4496;-.4644,-2.7873,-.8057;2.7986,-.401,.5679;1.8892,-2.5836,-.3921;-4.4675,-.0348,2.1439;.8053,-3.3383,-.8134;-5.7804,.8248,-.3309;2.7546,3.5217,-.16;1.7354,3.3768,.9221;.4318,3.3346,.677;5.2236,.9673,-1.9981;6.6212,1.3106,-.9741;6.2212,-.357,-1.3775;5.2008,-.0796,2.2092;6.0328,-1.0865,1.0185;6.659,.5062,1.4129;.2776,.2752,.4207;-4.2008,.4457,-2.455;-1.3076,-3.3772,-1.1392;-3.7014,.062,2.9036;-5.0672,.8648,2.1943;-5.0793,-.9046,2.3708;.9477,-4.3572,-1.1449;2.2794,3.7448,-1.1133;3.4714,4.3137,.0608;2.098,3.3098,1.9422;-.2899,3.2361,1.4775;.0375,3.4011,-.3302;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2906.9039</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1641.3017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80573206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3570.07757859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5663.88331066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9977.57126663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4313.68795597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05785616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62903141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82329935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000085750278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000085750278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000171500556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.849830692414</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">-2765.5268 -675.8743 -675.8690 -675.8597 -525.1425 -524.9188 -523.5556 -523.3849 -523.2246 -523.2007 -394.8522 -394.6052 -287.2646 -284.2203 -283.9201 -283.6390 -283.4168 -282.5256 -282.2014 -282.0543 -281.4357 -281.2542 -280.8702 -280.6438 -280.5195 -280.4158 -280.4001 -280.3516 -279.8109 -279.5966 -279.5238 -279.4048 -260.8012 -199.6402 -199.4015 -199.3874 -39.7981 -37.2248 -37.2076 -34.3578 -33.7156 -33.3311 -32.3443 -31.6273 -31.3935 -30.4852 -29.6754 -28.1283 -26.5296 -25.9657 -25.8471 -24.9412 -24.6188 -24.2726 -23.2234 -23.0230 -22.7400 -22.1675 -21.7865 -21.6119 -21.1316 -20.3462 -20.2098 -19.9369 -19.8504 -19.7609 -19.3659 -18.8871 -18.6957 -18.1860 -17.7061 -17.2696 -16.9916 -16.8199 -16.7473 -16.5848 -16.4757 -16.2884 -16.2437 -16.1530 -15.8959 -15.8085 -15.7178 -15.6601 -15.4238 -15.3041 -15.1904 -14.9858 -14.9297 -14.8302 -14.7514 -14.6266 -14.5479 -14.2407 -14.1916 -14.1241 -13.9718 -13.8045 -13.6461 -13.4651 -13.4012 -13.2403 -13.1344 -12.9788 -12.8271 -12.7606 -12.5536 -12.5336 -12.2899 -12.1953 -11.6078 -11.3768 -11.3497 -11.1792 -11.0294 -10.7944 -10.6093 -10.5522 -9.9885 -9.9380 -9.4597 -9.4036 0.2118 0.4437 1.0448 1.8546 1.9591 2.1193 2.6380 2.9217 3.3132 3.5494 4.1098 4.1742 4.3840 4.4561 4.5548 4.6380 4.7868 4.8305 4.8666 4.9845 5.0240 5.1524 5.2653 5.3644 5.4537 5.5224 5.6123 5.8056 5.9046 6.0411 6.0638 6.1536 6.2332 6.3234 6.4531 6.4852 6.5095 6.7502 6.8135 6.9027 7.0683 7.0873 7.1400 7.2814 7.4577 7.5898 7.6489 7.8152 7.9978 8.0503 8.1357 8.2291 8.3480 8.4625 8.4887 8.7138 8.7671 8.8828 8.9817 9.0317 9.0807 9.1812 9.3406 9.4331 9.6002 9.7528 9.7746 9.8742 9.9539 10.0610 10.1477 10.1731 10.2263 10.4082 10.5418 10.6529 10.6909 10.8456 10.8594 10.8959 11.0080 11.2078 11.3704 11.4566 11.4957 11.6091 11.6620 11.7372 11.8453 11.9011 12.0901 12.2171 12.3264 12.3501 12.4300 12.4563 12.6102 12.6889 12.8000 12.8269 13.0793 13.2006 13.2241 13.3691 13.4555 13.6326 13.6589 13.7165 13.8756 13.9119 14.0326 14.1018 14.2015 14.2364 14.3302 14.3758 14.4640 14.4913 14.6369 14.6597 14.7644 14.8320 14.8358 14.9640 15.0619 15.1823 15.2036 15.3840 15.5325 15.6068 15.8276 15.9332 15.9887 16.0176 16.1600 16.1688 16.2619 16.4375 16.4893 16.6265 16.7446 16.8535 16.9643 17.1319 17.2166 17.3018 17.4402 17.4786 17.6281 17.6902 17.8449 18.0160 18.0905 18.1572 18.3063 18.3343 18.4605 18.6544 18.7932 18.8904 18.9557 19.1350 19.3904 19.4880 19.7060 19.8617 19.9475 20.0820 20.1783 20.3256 20.4748 20.5824 20.6319 20.8238 21.1112 21.1240 21.3451 21.3774 21.5248 21.6983 21.7646 21.9110 21.9583 22.0517 22.1400 22.2526 22.4206 22.5387 22.5994 22.7111 22.7909 22.8953 23.0491 23.2482 23.4287 23.5241 23.6636 23.7947 23.8971 23.9953 24.1440 24.3444 24.4307 24.4719 24.6118 24.6605 24.8315 25.0713 25.1627 25.3131 25.3880 25.4127 25.4880 25.6287 25.7620 25.9677 26.0254 26.1315 26.3052 26.3845 26.5105 26.5932 26.8307 26.9727 27.0955 27.1603 27.3557 27.3850 27.4964 27.6178 27.8020 27.8741 28.0355 28.0649 28.2323 28.3006 28.4742 28.5206 28.6042 28.7722 28.9147 29.2283 29.4248 29.5217 29.6357 29.7291 30.0225 30.1642 30.2671 30.3128 30.3939 30.4594 30.5231 30.7257 30.8826 30.9264 31.0435 31.1675 31.3119 31.5301 31.7464 31.8741 31.9976 32.1543 32.2031 32.2847 32.4494 32.5992 32.7210 32.7444 32.8959 33.0497 33.4016 33.4658 33.5344 33.6703 33.6775 33.8583 34.0073 34.0736 34.2657 34.5632 34.6676 34.7381 35.0397 35.0973 35.2997 35.4520 35.5989 35.7350 35.9326 35.9712 36.1173 36.1718 36.3209 36.4649 36.6615 36.8641 37.0402 37.0757 37.1876 37.2967 37.5641 37.7394 37.7709 37.9640 38.0664 38.2752 38.4359 38.4885 38.7164 38.8590 38.8873 38.9626 39.0595 39.5760 39.6142 39.6811 39.9855 40.2184 40.2583 40.5508 40.6027 40.7772 40.9702 41.0345 41.2588 41.3198 41.4451 41.6954 41.8058 41.8698 41.9563 42.0354 42.1804 42.3947 42.5801 42.7405 42.8416 42.9746 43.0041 43.1752 43.2456 43.4503 43.6339 43.7672 43.7966 43.9607 44.2271 44.2767 44.3986 44.5434 44.6028 44.7559 44.8552 44.9181 45.1529 45.2478 45.3827 45.5326 45.5804 45.6825 45.7996 45.9375 46.0146 46.3281 46.3880 46.4568 46.5621 46.8270 46.9616 47.1945 47.2587 47.4716 47.5715 47.6563 47.8459 47.9271 48.0690 48.4093 48.7769 48.9214 49.0071 49.1797 49.4641 49.5434 49.5931 49.8014 49.9577 50.1200 50.3011 50.4977 50.7069 50.8388 50.9704 51.1663 51.3090 51.3819 51.4437 51.7467 51.7860 52.1706 52.3048 52.3904 52.6220 52.7999 53.0014 53.0494 53.1069 53.2774 53.4852 53.8502 54.1118 54.2669 54.4853 54.8036 54.9409 55.6028 55.7077 55.8600 55.9534 56.1673 56.2902 56.5684 56.6324 57.0389 57.0689 57.1802 57.4070 57.5070 57.6681 57.7239 58.1297 58.2246 58.3964 58.4531 58.5656 58.7871 58.9239 59.0470 59.2477 59.4116 59.6674 59.8602 60.0315 60.0507 60.1315 60.4496 60.6447 60.7794 60.9634 61.2253 61.3386 61.7173 61.9880 62.0799 62.1970 62.4200 62.5156 62.5604 62.6801 63.1014 63.2185 63.3829 63.4620 63.4959 63.7030 63.9023 64.1604 64.4812 64.6807 65.0040 65.1128 65.1918 65.3019 65.4733 65.8540 65.9011 66.1770 66.2382 66.2620 66.5083 66.7029 66.8722 66.9244 67.0480 67.0938 67.4945 67.6430 67.7515 68.2120 68.3893 68.6958 68.8071 68.8770 69.1721 69.6271 70.1917 70.3091 70.4601 70.7604 71.0686 71.2408 71.3046 71.7204 71.9687 72.0643 72.4556 72.6880 72.7694 72.9447 73.0327 73.7057 73.7962 73.9980 74.1539 74.4050 74.5541 74.8446 74.9427 75.0472 75.4372 75.4948 75.6895 75.8985 76.0857 76.2838 76.4058 76.4281 76.6685 76.8310 77.0034 77.1570 77.2415 77.6777 77.7293 78.0427 78.1601 78.2541 78.5591 78.6159 78.6303 78.7954 78.9703 79.0321 79.2614 79.3925 79.4530 79.5827 79.7085 79.7710 79.8360 79.9542 80.2031 80.2920 80.4546 80.5590 80.5988 80.7426 80.7631 80.9971 81.0921 81.3031 81.3390 81.4851 81.5396 81.7111 81.9155 82.0110 82.1670 82.3052 82.4103 82.6065 82.6524 82.8468 82.9441 82.9641 82.9945 83.3238 83.4212 83.6289 83.7474 83.9583 84.0566 84.1483 84.2407 84.3490 84.5317 84.6920 84.7224 84.8673 85.0856 85.2052 85.3113 85.3942 85.5607 85.7092 85.8323 85.9615 86.1606 86.2444 86.3390 86.4301 86.6134 86.8812 86.9006 86.9863 87.1988 87.2818 87.4870 87.5160 87.7420 87.8196 87.9773 88.1155 88.2022 88.3277 88.4014 88.5030 88.6821 88.7466 88.8820 89.0078 89.1408 89.1658 89.3889 89.5222 89.6744 89.7095 89.8767 90.0022 90.2402 90.3671 90.3894 90.5142 90.6596 90.8005 90.9095 91.0253 91.2060 91.2770 91.3371 91.5890 91.6343 91.7584 91.9238 92.1126 92.2622 92.3328 92.4210 92.6828 92.7638 92.8977 93.0668 93.1398 93.2455 93.3435 93.3770 93.5532 93.6693 94.0506 94.0882 94.2088 94.4163 94.4769 94.6172 94.7170 94.7928 95.0220 95.0795 95.1872 95.2334 95.3006 95.3603 95.4589 95.6346 95.9602 96.0136 96.0754 96.1620 96.4544 96.5775 96.6974 96.8049 96.9775 97.1619 97.3170 97.5260 97.7107 97.7533 97.8700 97.9224 98.1746 98.2427 98.4084 98.4142 98.7853 98.8905 98.9158 99.0423 99.1450 99.1743 99.4839 99.5792 99.7198 99.8948 99.9505 100.3259 100.4706 100.7391 100.8356 100.9395 101.1469 101.2871 101.4814 101.6480 101.7441 101.8240 101.9749 102.1483 102.1713 102.2611 102.5255 102.7161 102.9791 103.2460 103.4046 103.6598 103.9945 104.0815 104.1841 104.3164 104.4087 104.6263 104.6829 104.7160 104.7891 104.9171 105.1616 105.2265 105.5288 105.5938 105.6565 105.8622 106.2216 106.2832 106.4589 106.6850 106.7423 107.0449 107.1795 107.3242 107.3739 107.6942 107.7220 108.1412 108.3452 108.4067 108.5794 108.6440 109.0878 109.1320 109.2208 109.7555 109.8747 109.9313 110.1830 110.2324 110.4627 110.5478 110.6575 110.8085 110.9418 111.0648 111.1706 111.4290 111.4753 111.7928 112.0431 112.1435 112.2644 112.4261 112.6612 112.8613 113.0359 113.0952 113.2300 113.2676 113.4976 113.7561 113.9680 114.0936 114.2069 114.2844 114.5514 114.8111 114.9966 115.0753 115.1257 115.3333 115.3929 115.5875 115.8003 115.9751 116.0878 116.2843 116.3650 116.3871 116.4965 116.5320 117.0705 117.2105 117.3221 117.5056 117.5327 117.6357 117.8336 118.1109 118.2758 118.4835 118.7603 118.9135 118.9469 119.0984 119.3052 119.4221 119.5115 119.6337 119.7419 119.8815 120.2091 120.4237 120.5022 121.0178 121.1453 121.6044 121.7962 121.9003 122.0336 122.4289 122.6026 122.6682 122.9848 123.3592 123.5234 123.8384 123.9951 124.2790 124.5001 124.9795 125.1548 125.4617 125.5841 125.9792 126.2271 126.4460 126.5627 126.9239 127.1905 127.4887 127.7406 128.0364 128.2598 128.5453 128.5855 128.8509 129.1829 129.3749 129.4402 129.8966 129.9927 130.2690 130.4967 130.7316 131.0119 131.2302 131.5272 131.7611 131.8454 132.4541 132.5280 132.7150 133.1745 133.2980 133.4521 133.6846 133.7379 134.0248 134.2849 134.7571 135.3664 135.5603 135.7338 136.1346 136.4244 136.6983 136.8613 137.1170 137.4863 137.6662 137.8407 138.1307 138.2838 138.4028 138.6124 138.8413 139.4451 139.7810 140.1970 140.2691 141.0082 141.2452 141.3435 141.5839 142.0943 142.3324 142.4903 142.8275 142.8741 143.0216 143.3264 143.4661 143.5307 143.6290 143.9809 144.1253 144.4953 144.5303 144.6932 144.9606 145.1563 145.1896 145.2545 145.6680 145.7091 145.8480 146.2349 146.2658 146.8024 146.8953 147.6791 147.8237 147.9558 148.2597 148.3140 148.4804 148.6596 148.7476 148.9271 149.3098 149.6877 149.9714 150.0779 150.1750 150.3082 150.4580 150.5838 150.8018 150.9171 151.0640 151.2900 151.3935 151.5491 151.7084 152.0310 152.1060 152.5371 152.6382 152.9877 153.1119 153.2963 153.6181 154.1850 154.6218 154.7662 155.1110 155.5721 155.7014 155.9753 156.2124 156.3924 156.6362 156.8506 157.0568 157.3901 157.5722 157.7921 158.2329 158.4576 158.9292 159.0903 159.5115 160.4118 160.4841 160.8614 161.0413 161.5223 162.1291 163.1911 163.8123 164.4801 165.5727 166.0318 166.7062 167.3845 168.2858 168.8375 169.0020 169.8332 171.0771 171.5059 172.1111 172.4536 172.9676 173.8801 174.5455 175.2450 175.8949 176.9227 177.0574 177.5326 177.8664 178.3534 178.9417 179.0666 179.6910 180.0193 180.7361 182.8229 182.9254 185.2472 185.4039 186.0580 186.3895 187.0385 187.2385 187.6623 187.9431 188.0080 188.2066 188.2473 188.4374 188.4855 188.5842 188.7030 188.9711 189.0423 189.2868 189.5484 190.8059 191.9301 192.0441 192.2655 192.9359 193.7881 193.9685 194.1832 194.3931 195.2667 195.4432 195.7149 195.8058 196.3116 196.5945 198.2137 198.6099 199.2427 200.9625 202.7234 203.0851 204.0101 204.8640 204.9170 206.9184 206.9750 207.9048 209.1720 210.1121 222.2297 223.6607 223.9989 227.5200 227.7643 228.5388 228.8576 230.1980 232.3688 233.3807 235.2858 238.9801 240.8728 241.5983 244.2307 245.8672 246.8686 247.2312 250.2175 251.1682 295.1421 298.6558 313.1698 615.7844 622.3269 623.6190 625.9631 627.6207 628.4110 632.1689 634.0841 636.3895 637.2212 637.8071 642.3773 643.7583 644.3013 646.6680 646.7304 647.3761 649.9191 650.6558 653.6656 715.8504 902.9161 907.6294 1199.1585 1199.8038 1200.3757 1201.5026 1210.5837 1213.3360 1558.6649 1559.9519 1565.0620</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">-0.057155 -0.161298 -0.161563 -0.159094 -0.282062 -0.270835 -0.494239 -0.499334 -0.458490 -0.444806 -0.045905 -0.099341 0.308999 0.034722 0.014382 0.429753 -0.289570 -0.308607 0.090629 -0.157939 0.371043 -0.152336 0.354564 -0.178776 0.427471 0.047115 -0.187845 -0.111283 0.534971 0.060448 -0.214397 -0.245107 0.116549 0.110830 0.111656 0.114344 0.110296 0.112202 0.155545 0.138757 0.157425 0.115292 0.130015 0.141520 0.143913 0.117549 0.114933 0.152884 0.136874 0.125302</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">17.0572 9.1613 9.1616 9.1591 8.2821 8.2708 8.4942 8.4993 8.4585 8.4448 7.0459 7.0993 5.6910 5.9653 5.9856 5.5702 6.2896 6.3086 5.9094 6.1579 5.6290 6.1523 5.6454 6.1788 5.5725 5.9529 6.1878 6.1113 5.4650 5.9396 6.2144 6.2451 0.8835 0.8892 0.8883 0.8857 0.8897 0.8878 0.8445 0.8612 0.8426 0.8847 0.8700 0.8585 0.8561 0.8825 0.8851 0.8471 0.8631 0.8747</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0572 -0.1613 -0.1616 -0.1591 -0.2821 -0.2708 -0.4942 -0.4993 -0.4585 -0.4448 -0.0459 -0.0993 0.3090 0.0347 0.0144 0.4298 -0.2896 -0.3086 0.0906 -0.1579 0.3710 -0.1523 0.3546 -0.1788 0.4275 0.0471 -0.1878 -0.1113 0.5350 0.0604 -0.2144 -0.2451 0.1165 0.1108 0.1117 0.1143 0.1103 0.1122 0.1555 0.1388 0.1574 0.1153 0.1300 0.1415 0.1439 0.1175 0.1149 0.1529 0.1369 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2641 1.1501 1.1455 1.1518 2.1717 2.1411 2.0169 2.0035 2.0497 2.0564 3.1294 3.3730 3.7875 3.6959 3.9779 4.2062 3.9246 3.9378 3.6005 4.1273 4.1795 3.8868 4.1973 4.0995 4.1383 3.9514 3.8612 3.9813 4.4204 3.8247 3.7797 3.9377 1.0132 1.0050 1.0030 1.0144 1.0070 1.0082 1.0169 1.0214 1.0026 1.0091 1.0075 0.9877 1.0075 1.0013 1.0102 1.0038 1.0010 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2641 1.1501 1.1455 1.1518 2.1717 2.1411 2.0169 2.0035 2.0497 2.0564 3.1294 3.3730 3.7875 3.6959 3.9779 4.2062 3.9246 3.9378 3.6005 4.1273 4.1795 3.8868 4.1973 4.0995 4.1383 3.9514 3.8612 3.9813 4.4204 3.8247 3.7797 3.9377 1.0132 1.0050 1.0030 1.0144 1.0070 1.0082 1.0169 1.0214 1.0026 1.0091 1.0075 0.9877 1.0075 1.0013 1.0102 1.0038 1.0010 1.0083</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">1.1256 1.1321 1.1280 1.1488 0.8621 1.2050 1.2117 0.8541 1.8606 1.8433 1.9282 1.8608 0.8007 1.1588 1.1060 1.2145 1.1589 0.8936 0.9346 0.9701 0.9488 1.4804 1.4193 1.6640 0.9829 0.9796 0.9767 0.9859 0.9773 0.9910 0.9750 1.3990 0.9287 1.3110 0.9454 1.1366 0.9624 1.4555 0.9804 1.4004 0.9724 0.9685 0.9757 0.9778 0.9422 0.9862 0.9997 1.8866 0.9713 0.9939 0.9988</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">-0.029046340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.834778402965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.80650 -38.94393 -2.13743 13.45040 -13.41129 0.03911 6.60738 -7.38606 -0.77868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78308</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
