<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.972546"
                        y3="-4.982949"
                        z3="-0.380227"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.005846"
                        y3="1.590078"
                        z3="0.930803"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.679822"
                        y3="0.855263"
                        z3="2.106358"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.752788"
                        y3="1.416483"
                        z3="-1.341841"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.3369"
                        y3="1.019029"
                        z3="0.060468"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.20048"
                        y3="2.843256"
                        z3="0.209719"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.083396"
                        y3="-1.157234"
                        z3="1.5078"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.325898"
                        y3="1.939001"
                        z3="0.747307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.647014"
                        y3="-0.344676"
                        z3="-0.091134"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.900033"
                        y3="-0.603078"
                        z3="0.280012"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.618438"
                        y3="1.592883"
                        z3="0.011886"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.570024"
                        y3="-0.304703"
                        z3="0.940162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.731224"
                        y3="-1.421837"
                        z3="-0.19886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.349557"
                        y3="-2.466185"
                        z3="0.419918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.521885"
                        y3="-1.382564"
                        z3="0.474641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.634678"
                        y3="-2.454057"
                        z3="1.213118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.485446"
                        y3="0.98879"
                        z3="-0.262002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.103299"
                        y3="-2.532089"
                        z3="-0.940794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.04489"
                        y3="-3.579848"
                        z3="-0.315597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795161"
                        y3="-0.575952"
                        z3="0.449902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.280356"
                        y3="1.678926"
                        z3="-0.722666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.252662"
                        y3="-3.619723"
                        z3="-0.994324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.128642"
                        y3="0.838486"
                        z3="0.871492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.446664"
                        y3="0.585251"
                        z3="0.331527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.987408"
                        y3="2.928713"
                        z3="-0.178388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.480798"
                        y3="1.170114"
                        z3="-1.745155"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.122744"
                        y3="1.546995"
                        z3="-0.069418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.094812"
                        y3="3.656093"
                        z3="-0.645555"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.597496"
                        y3="1.906144"
                        z3="-2.212209"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.888042"
                        y3="3.148525"
                        z3="-1.664823"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.872477"
                        y3="0.807869"
                        z3="0.694618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.261522"
                        y3="-0.514028"
                        z3="1.065686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.467491"
                        y3="-2.954834"
                        z3="2.170545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.413595"
                        y3="-3.021538"
                        z3="0.692704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.047771"
                        y3="-2.556905"
                        z3="-1.467073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.716203"
                        y3="-1.134549"
                        z3="0.240816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.212392"
                        y3="-0.540836"
                        z3="-0.478121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.53313"
                        y3="-4.495862"
                        z3="-1.562639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.607035"
                        y3="3.331909"
                        z3="0.611971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.710868"
                        y3="0.217495"
                        z3="-2.204863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.316511"
                        y3="4.622643"
                        z3="-0.212163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.200265"
                        y3="1.511619"
                        z3="-3.019484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.726408"
                        y3="3.723561"
                        z3="-2.035932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.153588"
                        y3="-1.219588"
                        z3="0.882475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.54485"
                        y3="-0.245349"
                        z3="1.18925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:.9725,-4.9829,-.3802;2.0058,1.5901,.9308;3.6798,.8553,2.1064;3.7528,1.4165,-1.3418;5.3369,1.019,.0605;4.2005,2.8433,.2097;2.0834,-1.1572,1.5078;-6.3259,1.939,.7473;-2.647,-.3447,-.0911;-3.9,-.6031,.28;-3.6184,1.5929,.0119;-6.57,-.3047,.9402;-1.7312,-1.4218,-.1989;.3496,-2.4662,.4199;-.5219,-1.3826,.4746;1.6347,-2.4541,1.2131;-2.4854,.9888,-.262;-2.1033,-2.5321,-.9408;-.0449,-3.5798,-.3156;2.7952,-.576,.4499;-1.2804,1.6789,-.7227;-1.2527,-3.6197,-.9943;3.1286,.8385,.8715;-4.4467,.5853,.3315;-.9874,2.9287,-.1784;-.4808,1.1701,-1.7452;4.1227,1.547,-.0694;.0948,3.6561,-.6456;.5975,1.9061,-2.2122;.888,3.1485,-1.6648;-5.8725,.8079,.6946;-.2615,-.514,1.0657;1.4675,-2.9548,2.1705;2.4136,-3.0215,.6927;-3.0478,-2.5569,-1.4671;3.7162,-1.1345,.2408;2.2124,-.5408,-.4781;-1.5331,-4.4959,-1.5626;-1.607,3.3319,.612;-.7109,.2175,-2.2049;.3165,4.6226,-.2122;1.2003,1.5116,-3.0195;1.7264,3.7236,-2.0359;-6.1536,-1.2196,.8825;-7.5449,-.2453,1.1892;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3393.3577296653 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">5.306e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="0.9725459"
                                 y3="-4.98294928"
                                 z3="-0.38022658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.0058456"
                                 y3="1.59007796"
                                 z3="0.93080312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.67982208"
                                 y3="0.85526256"
                                 z3="2.10635806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.75278797"
                                 y3="1.4164831"
                                 z3="-1.34184094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.33690039"
                                 y3="1.01902893"
                                 z3="0.06046773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.20048034"
                                 y3="2.84325561"
                                 z3="0.20971897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.08339622"
                                 y3="-1.15723435"
                                 z3="1.50779952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.32589755"
                                 y3="1.93900056"
                                 z3="0.74730704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.64701375"
                                 y3="-0.3446762"
                                 z3="-0.09113438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.90003276"
                                 y3="-0.60307774"
                                 z3="0.28001214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.61843794"
                                 y3="1.59288275"
                                 z3="0.01188588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.57002409"
                                 y3="-0.30470349"
                                 z3="0.9401623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.7312239"
                                 y3="-1.42183662"
                                 z3="-0.19886011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34955726"
                                 y3="-2.46618466"
                                 z3="0.41991772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.5218855"
                                 y3="-1.38256418"
                                 z3="0.4746413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63467824"
                                 y3="-2.45405722"
                                 z3="1.21311752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48544608"
                                 y3="0.98879028"
                                 z3="-0.26200179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.10329923"
                                 y3="-2.53208895"
                                 z3="-0.9407941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04489021"
                                 y3="-3.57984807"
                                 z3="-0.31559657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79516083"
                                 y3="-0.57595203"
                                 z3="0.44990154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.28035606"
                                 y3="1.67892574"
                                 z3="-0.7226662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.25266206"
                                 y3="-3.619723"
                                 z3="-0.99432386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.12864157"
                                 y3="0.83848626"
                                 z3="0.87149233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.44666435"
                                 y3="0.58525119"
                                 z3="0.33152704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.98740783"
                                 y3="2.92871254"
                                 z3="-0.17838783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48079787"
                                 y3="1.17011417"
                                 z3="-1.74515457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.1227443"
                                 y3="1.54699537"
                                 z3="-0.06941756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.09481241"
                                 y3="3.65609315"
                                 z3="-0.64555522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.59749553"
                                 y3="1.90614359"
                                 z3="-2.2122091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.88804184"
                                 y3="3.14852548"
                                 z3="-1.66482344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.87247675"
                                 y3="0.80786885"
                                 z3="0.69461795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26152205"
                                 y3="-0.51402846"
                                 z3="1.06568566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46749137"
                                 y3="-2.95483354"
                                 z3="2.17054521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.41359455"
                                 y3="-3.02153818"
                                 z3="0.6927039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.04777135"
                                 y3="-2.55690488"
                                 z3="-1.46707266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71620334"
                                 y3="-1.13454937"
                                 z3="0.24081592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.21239152"
                                 y3="-0.54083574"
                                 z3="-0.47812064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.5331298"
                                 y3="-4.49586246"
                                 z3="-1.56263949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60703541"
                                 y3="3.33190925"
                                 z3="0.61197145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.71086841"
                                 y3="0.21749545"
                                 z3="-2.20486316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.3165106"
                                 y3="4.62264258"
                                 z3="-0.21216287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.2002645"
                                 y3="1.51161907"
                                 z3="-3.01948413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.72640765"
                                 y3="3.72356072"
                                 z3="-2.03593189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.15358816"
                                 y3="-1.21958813"
                                 z3="0.88247483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.5448499"
                                 y3="-0.24534865"
                                 z3="1.18925027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:.9725,-4.9829,-.3802;2.0058,1.5901,.9308;3.6798,.8553,2.1064;3.7528,1.4165,-1.3418;5.3369,1.019,.0605;4.2005,2.8433,.2097;2.0834,-1.1572,1.5078;-6.3259,1.939,.7473;-2.647,-.3447,-.0911;-3.9,-.6031,.28;-3.6184,1.5929,.0119;-6.57,-.3047,.9402;-1.7312,-1.4218,-.1989;.3496,-2.4662,.4199;-.5219,-1.3826,.4746;1.6347,-2.4541,1.2131;-2.4854,.9888,-.262;-2.1033,-2.5321,-.9408;-.0449,-3.5798,-.3156;2.7952,-.576,.4499;-1.2804,1.6789,-.7227;-1.2527,-3.6197,-.9943;3.1286,.8385,.8715;-4.4467,.5853,.3315;-.9874,2.9287,-.1784;-.4808,1.1701,-1.7452;4.1227,1.547,-.0694;.0948,3.6561,-.6456;.5975,1.9061,-2.2122;.888,3.1485,-1.6648;-5.8725,.8079,.6946;-.2615,-.514,1.0657;1.4675,-2.9548,2.1705;2.4136,-3.0215,.6927;-3.0478,-2.5569,-1.4671;3.7162,-1.1345,.2408;2.2124,-.5408,-.4781;-1.5331,-4.4959,-1.5626;-1.607,3.3319,.612;-.7109,.2175,-2.2049;.3165,4.6226,-.2122;1.2003,1.5116,-3.0195;1.7264,3.7236,-2.0359;-6.1536,-1.2196,.8825;-7.5448,-.2453,1.1893;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.972546"
                        y3="-4.982949"
                        z3="-0.380227"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.005846"
                        y3="1.590078"
                        z3="0.930803"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.679822"
                        y3="0.855263"
                        z3="2.106358"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.752788"
                        y3="1.416483"
                        z3="-1.341841"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.3369"
                        y3="1.019029"
                        z3="0.060468"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.20048"
                        y3="2.843256"
                        z3="0.209719"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.083396"
                        y3="-1.157234"
                        z3="1.5078"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.325898"
                        y3="1.939001"
                        z3="0.747307"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.647014"
                        y3="-0.344676"
                        z3="-0.091134"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.900033"
                        y3="-0.603078"
                        z3="0.280012"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.618438"
                        y3="1.592883"
                        z3="0.011886"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.570024"
                        y3="-0.304703"
                        z3="0.940162"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.731224"
                        y3="-1.421837"
                        z3="-0.19886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.349557"
                        y3="-2.466185"
                        z3="0.419918"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.521885"
                        y3="-1.382564"
                        z3="0.474641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.634678"
                        y3="-2.454057"
                        z3="1.213118"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.485446"
                        y3="0.98879"
                        z3="-0.262002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.103299"
                        y3="-2.532089"
                        z3="-0.940794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.04489"
                        y3="-3.579848"
                        z3="-0.315597"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.795161"
                        y3="-0.575952"
                        z3="0.449902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.280356"
                        y3="1.678926"
                        z3="-0.722666"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.252662"
                        y3="-3.619723"
                        z3="-0.994324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.128642"
                        y3="0.838486"
                        z3="0.871492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.446664"
                        y3="0.585251"
                        z3="0.331527"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.987408"
                        y3="2.928713"
                        z3="-0.178388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.480798"
                        y3="1.170114"
                        z3="-1.745155"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.122744"
                        y3="1.546995"
                        z3="-0.069418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.094812"
                        y3="3.656093"
                        z3="-0.645555"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.597496"
                        y3="1.906144"
                        z3="-2.212209"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.888042"
                        y3="3.148525"
                        z3="-1.664823"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.872477"
                        y3="0.807869"
                        z3="0.694618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.261522"
                        y3="-0.514028"
                        z3="1.065686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.467491"
                        y3="-2.954834"
                        z3="2.170545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.413595"
                        y3="-3.021538"
                        z3="0.692704"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.047771"
                        y3="-2.556905"
                        z3="-1.467073"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.716203"
                        y3="-1.134549"
                        z3="0.240816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.212392"
                        y3="-0.540836"
                        z3="-0.478121"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.53313"
                        y3="-4.495862"
                        z3="-1.562639"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.607035"
                        y3="3.331909"
                        z3="0.611971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.710868"
                        y3="0.217495"
                        z3="-2.204863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.316511"
                        y3="4.622643"
                        z3="-0.212163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.200265"
                        y3="1.511619"
                        z3="-3.019484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.726408"
                        y3="3.723561"
                        z3="-2.035932"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.153588"
                        y3="-1.219588"
                        z3="0.882475"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.54485"
                        y3="-0.245349"
                        z3="1.18925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:.9725,-4.9829,-.3802;2.0058,1.5901,.9308;3.6798,.8553,2.1064;3.7528,1.4165,-1.3418;5.3369,1.019,.0605;4.2005,2.8433,.2097;2.0834,-1.1572,1.5078;-6.3259,1.939,.7473;-2.647,-.3447,-.0911;-3.9,-.6031,.28;-3.6184,1.5929,.0119;-6.57,-.3047,.9402;-1.7312,-1.4218,-.1989;.3496,-2.4662,.4199;-.5219,-1.3826,.4746;1.6347,-2.4541,1.2131;-2.4854,.9888,-.262;-2.1033,-2.5321,-.9408;-.0449,-3.5798,-.3156;2.7952,-.576,.4499;-1.2804,1.6789,-.7227;-1.2527,-3.6197,-.9943;3.1286,.8385,.8715;-4.4467,.5853,.3315;-.9874,2.9287,-.1784;-.4808,1.1701,-1.7452;4.1227,1.547,-.0694;.0948,3.6561,-.6456;.5975,1.9061,-2.2122;.888,3.1485,-1.6648;-5.8725,.8079,.6946;-.2615,-.514,1.0657;1.4675,-2.9548,2.1705;2.4136,-3.0215,.6927;-3.0478,-2.5569,-1.4671;3.7162,-1.1345,.2408;2.2124,-.5408,-.4781;-1.5331,-4.4959,-1.5626;-1.607,3.3319,.612;-.7109,.2175,-2.2049;.3165,4.6226,-.2122;1.2003,1.5116,-3.0195;1.7264,3.7236,-2.0359;-6.1536,-1.2196,.8825;-7.5449,-.2453,1.1892;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2890.9347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.7541</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57454141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3393.35772967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5454.93227108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9583.71652160</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4128.78425052</scalar>
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51.5684 51.7970 51.9943 52.1047 52.2752 52.3501 52.6333 52.7064 53.1091 53.2237 53.3635 53.4634 53.5802 53.9007 53.9937 54.1797 54.3390 54.4743 54.6645 54.8652 54.9948 55.0593 55.3156 55.4348 55.6808 55.8082 55.9114 56.0051 56.3863 56.5915 56.6781 56.9140 57.3691 57.4116 57.4397 57.5773 57.6335 58.0417 58.0975 58.3846 58.5775 58.7298 58.8888 59.1411 59.5158 59.7071 59.8513 59.9818 60.1046 60.2089 60.4144 60.7943 60.9262 61.2298 61.4328 61.5147 61.6783 61.8545 61.9751 62.0775 62.2797 62.4565 62.6388 62.7803 63.1766 63.3044 63.5246 63.6779 64.0476 64.3501 64.6422 64.7962 64.9467 65.0541 65.2197 65.3514 65.5953 65.6771 65.7489 65.8697 66.1134 66.3195 66.5593 66.6852 67.1947 67.2904 67.4050 67.4566 67.8195 67.9319 68.0213 68.0915 68.3294 68.4531 68.6931 69.1722 69.3295 69.4849 69.7838 69.8397 70.3435 70.4707 70.7494 70.7837 70.9244 71.2436 71.5867 72.0227 72.2398 72.3634 72.6850 73.0685 73.2815 73.5220 73.7722 74.1122 74.3177 74.4908 75.1727 75.1974 75.2680 75.5557 75.8241 75.9901 76.0257 76.1057 76.4134 76.7403 76.9539 77.1379 77.2704 77.7114 77.7480 77.8622 77.9570 78.1424 78.2285 78.4217 78.6301 78.7188 79.0662 79.1396 79.2675 79.4319 79.5273 79.5988 79.7559 79.9409 79.9722 80.1451 80.3405 80.6959 80.9024 81.0171 81.1916 81.2094 81.3958 81.6535 81.9025 82.0067 82.1795 82.4160 82.4390 82.5967 82.8691 82.9953 83.0179 83.3075 83.3634 83.4600 83.6358 83.8595 83.8829 83.9987 84.1297 84.1633 84.3636 84.6605 84.6795 84.8610 84.9412 85.1470 85.3181 85.4042 85.4787 85.6872 85.7304 85.8330 85.9037 85.9770 86.0920 86.2334 86.3367 86.4873 86.6428 86.7589 86.7906 87.0430 87.2344 87.3907 87.5060 87.5874 87.7251 87.7686 87.9156 88.0487 88.0871 88.2307 88.4106 88.5384 88.6319 88.9470 89.0695 89.1886 89.2956 89.4092 89.5138 89.5826 89.8436 89.9748 89.9893 90.2712 90.3277 90.5231 90.6664 90.7743 90.8851 90.9661 91.1106 91.2717 91.4281 91.5822 91.6795 91.8351 91.9190 92.1644 92.2401 92.3455 92.5581 92.6327 92.7652 92.7788 93.0578 93.1652 93.3273 93.4430 93.6269 93.7651 93.8993 94.1513 94.3214 94.4508 94.5146 94.6153 94.8943 94.9314 95.0629 95.2623 95.4749 95.5508 95.7200 95.7719 95.8759 96.2721 96.3323 96.4507 96.5800 96.9330 96.9906 97.0904 97.2162 97.4156 97.5280 97.6213 97.7103 97.8813 97.9814 98.2825 98.3283 98.4701 98.7303 98.9148 98.9960 99.2255 99.3905 99.4661 99.5830 99.7895 99.8589 99.9366 100.0797 100.3128 100.3976 100.8770 101.2193 101.2947 101.4922 101.6449 101.6831 102.0919 102.1170 102.4386 102.6334 102.8871 102.9405 103.1931 103.4359 103.5324 103.6260 103.8333 103.9247 104.3883 104.4985 104.7223 104.9723 105.1016 105.1940 105.2963 105.4306 105.5779 105.7594 105.7933 106.0709 106.2282 106.5420 106.5851 106.6964 106.7952 106.9027 107.1785 107.1934 107.3562 107.5121 107.6707 107.8616 108.0959 108.4346 108.5519 108.8256 108.8289 108.9102 108.9980 109.1876 109.3848 109.5742 109.6240 109.8384 110.0027 110.1479 110.2532 110.3172 110.7375 110.8710 110.9715 111.1230 111.1864 111.2170 111.4511 111.7337 111.8614 111.9699 112.0285 112.3006 112.5580 112.8970 113.0164 113.3350 113.3755 113.7268 113.7751 114.0830 114.1986 114.3245 114.4739 114.7821 114.8204 114.9274 115.0669 115.2507 115.4535 115.5601 115.7550 115.8600 116.0813 116.3302 116.5574 116.6956 116.7958 117.0955 117.2536 117.4682 117.8325 117.9324 118.0997 118.1864 118.4157 118.5036 118.6517 118.8485 119.0243 119.1815 119.2911 119.5146 119.7061 119.7522 119.9064 120.3077 120.4703 120.6724 120.8309 120.9148 121.1080 121.4760 121.5180 121.9588 122.0629 122.4149 122.5910 123.0847 123.1999 123.4852 123.7799 124.0120 124.1853 124.3308 124.9891 125.3333 125.3623 125.8264 126.0511 126.4149 126.6880 126.8344 127.2787 127.6125 128.0512 128.4922 128.5428 129.3113 129.6709 129.8522 130.1008 130.2461 130.3067 130.7075 130.8351 131.0313 131.0879 131.2875 131.4524 131.6078 132.1166 132.2407 132.3734 132.6632 133.0084 133.1672 133.3280 133.6632 133.7160 133.9794 134.3642 134.5017 134.6659 134.7933 135.1080 135.4909 135.6522 135.9748 136.5457 136.7996 136.8996 137.4485 137.6082 137.9307 138.1943 138.2917 138.3732 138.6172 139.1748 139.4811 139.6792 139.8588 140.0071 140.1699 141.0463 141.3926 141.8144 142.0185 142.0829 142.4475 142.5097 142.8803 143.0290 143.7570 144.0726 144.3207 144.5563 144.8564 144.9994 145.3921 145.6277 145.9033 146.4331 146.6663 147.1491 147.3169 147.4915 147.5290 148.0882 148.1639 148.3930 148.6865 148.8131 148.8292 148.9669 149.3984 149.6801 150.3545 150.5349 150.8056 151.2151 151.5080 151.8975 152.1408 152.6307 152.8910 152.9959 153.0877 153.4814 153.8989 154.1277 154.4393 155.2103 155.4569 155.8645 156.1160 156.5294 157.0694 157.4026 157.9451 158.2257 158.3489 158.6736 158.8462 159.2764 159.7592 160.2778 160.6618 160.9591 161.5303 161.7494 163.5839 163.8586 165.2741 165.9024 166.0019 167.0537 168.0412 168.6479 169.1526 169.7008 170.9670 170.9890 172.0721 172.9429 174.4068 175.1047 176.3119 176.6290 177.7591 180.5391 180.8620 182.7962 183.4261 184.2769 186.6141 187.0291 187.2450 188.1643 188.2166 188.2526 188.2595 188.3479 188.3947 188.4434 188.5355 188.7056 188.8994 189.0806 189.3816 189.3881 189.5342 190.1727 190.4830 191.7570 192.3707 192.7066 193.3333 193.6434 193.9268 194.3792 194.7996 195.0312 195.3169 195.8585 196.1413 198.5015 199.1686 199.7213 201.9814 202.1627 202.2738 202.5127 203.4633 203.5908 204.1164 206.4620 206.8035 208.5614 209.6160 210.0260 222.1126 223.6423 223.8824 227.5423 227.6307 227.8273 228.1291 228.5013 229.8071 230.7024 231.6240 232.5843 232.9220 234.0608 235.1886 238.5088 239.7618 240.7874 242.1360 243.5398 244.2471 245.2538 246.1260 246.4230 247.2539 248.0220 249.2172 250.2475 250.8761 251.3300 294.9530 298.0819 312.8949 614.6585 619.7505 623.2378 624.5987 628.7051 632.6436 633.0334 634.3557 635.1387 635.4559 636.2171 636.8607 637.3929 639.3975 641.1963 641.7360 648.0813 653.9473 660.4871 713.2892 882.2060 888.9503 895.6709 904.5517 1198.9365 1210.2399 1558.0209 1561.1895 1562.8220 1563.9723 1567.5335</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.079670 -0.175452 -0.184684 -0.162224 -0.160125 -0.160262 -0.352511 -0.485047 0.183016 -0.349723 -0.380408 -0.223670 0.038498 0.072165 -0.154756 0.028733 0.462460 -0.204024 -0.005473 -0.054298 -0.116033 -0.098863 0.345342 0.266969 -0.169344 -0.204427 0.465156 -0.182257 -0.191522 -0.111299 0.241746 0.148716 0.131059 0.109663 0.148901 0.142935 0.125822 0.142815 0.141024 0.156930 0.153257 0.155127 0.157163 0.196179 0.192393</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0797 9.1755 9.1847 9.1622 9.1601 9.1603 8.3525 8.4850 6.8170 7.3497 7.3804 7.2237 5.9615 5.9278 6.1548 5.9713 5.5375 6.2040 6.0055 6.0543 6.1160 6.0989 5.6547 5.7330 6.1693 6.2044 5.5348 6.1823 6.1915 6.1113 5.7583 0.8513 0.8689 0.8903 0.8511 0.8571 0.8742 0.8572 0.8590 0.8431 0.8467 0.8449 0.8428 0.8038 0.8076</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0797 -0.1755 -0.1847 -0.1622 -0.1601 -0.1603 -0.3525 -0.4850 0.1830 -0.3497 -0.3804 -0.2237 0.0385 0.0722 -0.1548 0.0287 0.4625 -0.2040 -0.0055 -0.0543 -0.1160 -0.0989 0.3453 0.2670 -0.1693 -0.2044 0.4652 -0.1823 -0.1915 -0.1113 0.2417 0.1487 0.1311 0.1097 0.1489 0.1429 0.1258 0.1428 0.1410 0.1569 0.1533 0.1551 0.1572 0.1962 0.1924</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2496 1.1156 1.1230 1.1475 1.1598 1.1584 1.9584 2.0388 3.3540 2.8812 3.1147 3.2186 3.7166 3.5347 3.9332 3.9094 3.6456 4.0599 3.9692 3.8949 3.4681 3.9761 4.2403 3.7578 3.9879 3.8830 4.4167 3.9406 3.8892 3.8206 4.3918 1.0294 0.9870 1.0011 1.0134 1.0096 0.9907 1.0052 1.0246 1.0007 0.9956 0.9985 0.9927 1.0111 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2496 1.1156 1.1230 1.1475 1.1598 1.1584 1.9584 2.0388 3.3540 2.8812 3.1147 3.2186 3.7166 3.5347 3.9332 3.9094 3.6456 4.0599 3.9692 3.8949 3.4681 3.9761 4.2403 3.7578 3.9879 3.8830 4.4167 3.9406 3.8892 3.8206 4.3918 1.0294 0.9870 1.0011 1.0134 1.0096 0.9907 1.0052 1.0246 1.0007 0.9956 0.9985 0.9927 1.0111 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="47">1.0993 1.0847 1.0959 1.1166 1.1416 1.1284 0.9616 0.9312 2.0031 1.0430 0.9432 1.2950 1.5504 1.5870 1.3818 1.3669 0.9506 0.9477 1.3644 1.3844 1.3465 0.9201 1.3313 0.9799 0.9561 1.0382 0.7944 1.4634 0.9826 1.3934 0.9913 0.9556 0.9676 1.3836 1.3063 0.9745 0.9552 0.9049 1.4720 0.9835 1.4517 0.9978 1.3858 0.9916 1.3671 0.9976 0.9901</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026198339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.600739751657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.26499 27.96962 1.70462 -3.50925 0.18301 -3.32624 -5.23306 4.06430 -1.16876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.91607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.95387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
