<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.36233"
                        y3="-3.884559"
                        z3="0.410644"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.046215"
                        y3="0.696325"
                        z3="-1.923415"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.201833"
                        y3="0.898072"
                        z3="0.205987"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.139969"
                        y3="2.37903"
                        z3="-0.955178"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.054502"
                        y3="0.100287"
                        z3="-1.016882"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.524522"
                        y3="1.714079"
                        z3="0.934713"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.481764"
                        y3="-0.037482"
                        z3="1.643968"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.127433"
                        y3="-2.138549"
                        z3="-2.325295"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.627252"
                        y3="2.495524"
                        z3="1.025003"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.954841"
                        y3="-0.926508"
                        z3="0.762721"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.782881"
                        y3="-1.071068"
                        z3="-0.347512"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.343262"
                        y3="0.505999"
                        z3="0.457347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.918263"
                        y3="1.240605"
                        z3="-0.907849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538786"
                        y3="-1.751755"
                        z3="-0.17257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.102767"
                        y3="0.286608"
                        z3="-0.66759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.154317"
                        y3="-0.192554"
                        z3="0.657749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.381695"
                        y3="2.235283"
                        z3="-1.935685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.369292"
                        y3="0.896713"
                        z3="-1.204815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.865843"
                        y3="-1.671799"
                        z3="-0.090392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.641333"
                        y3="-1.046729"
                        z3="-0.293616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.513361"
                        y3="-1.341346"
                        z3="-1.51052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.74242"
                        y3="-0.58147"
                        z3="-1.621598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.763651"
                        y3="1.876167"
                        z3="0.477124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.514817"
                        y3="-3.105709"
                        z3="0.108769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.089679"
                        y3="-0.825089"
                        z3="-0.058498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.883394"
                        y3="-3.034881"
                        z3="0.195786"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.744168"
                        y3="1.406067"
                        z3="1.539676"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.697744"
                        y3="-3.749656"
                        z3="0.275748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.386538"
                        y3="1.071717"
                        z3="-0.83529"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.19596"
                        y3="2.282982"
                        z3="2.207292"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.802141"
                        y3="3.716301"
                        z3="2.063617"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.464352"
                        y3="4.718954"
                        z3="2.621212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.334285"
                        y3="2.475929"
                        z3="-1.755921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.957338"
                        y3="3.159002"
                        z3="-1.897979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.471464"
                        y3="1.821487"
                        z3="-2.940046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.807525"
                        y3="0.250302"
                        z3="-0.449746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.434755"
                        y3="0.400608"
                        z3="-2.1735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.963178"
                        y3="1.80759"
                        z3="-1.253928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.6152"
                        y3="0.01023"
                        z3="-0.517524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.339147"
                        y3="-0.746131"
                        z3="-2.503515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.436607"
                        y3="-3.664418"
                        z3="0.19508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.531674"
                        y3="0.966283"
                        z3="2.148137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.8813"
                        y3="1.575012"
                        z3="2.171494"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.070711"
                        y3="2.364887"
                        z3="1.151607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.725379"
                        y3="-4.810553"
                        z3="0.479274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.025816"
                        y3="2.166969"
                        z3="2.905611"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.357676"
                        y3="1.682679"
                        z3="2.563091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.914549"
                        y3="3.914389"
                        z3="1.471057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.139092"
                        y3="5.744333"
                        z3="2.510172"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.362795"
                        y3="4.552992"
                        z3="3.201291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3623,-3.8846,.4106;-6.0462,.6963,-1.9234;-6.2018,.8981,.206;-5.14,2.379,-.9552;3.0545,.1003,-1.0169;2.5245,1.7141,.9347;-1.4818,-.0375,1.644;-2.1274,-2.1385,-2.3253;4.6273,2.4955,1.025;3.9548,-.9265,.7627;-1.7829,-1.0711,-.3475;-3.3433,.506,.4573;3.9183,1.2406,-.9078;-.5388,-1.7518,-.1726;-4.1028,.2866,-.6676;-2.1543,-.1926,.6577;3.3817,2.2353,-1.9357;5.3693,.8967,-1.2048;1.8658,-1.6718,-.0904;.6413,-1.0467,-.2936;-2.5134,-1.3413,-1.5105;-3.7424,-.5815,-1.6216;3.7637,1.8762,.4771;-.5148,-3.1057,.1088;3.0897,-.8251,-.0585;1.8834,-3.0349,.1958;-3.7442,1.4061,1.5397;.6977,-3.7497,.2757;-5.3865,1.0717,-.8353;2.196,2.283,2.2073;1.8021,3.7163,2.0636;2.4644,4.719,2.6212;2.3343,2.4759,-1.7559;3.9573,3.159,-1.898;3.4715,1.8215,-2.94;5.8075,.2503,-.4497;5.4348,.4006,-2.1735;5.9632,1.8076,-1.2539;.6152,.0102,-.5175;-4.3391,-.7461,-2.5035;-1.4366,-3.6644,.1951;-4.5317,.9663,2.1481;-2.8813,1.575,2.1715;-4.0707,2.3649,1.1516;.7254,-4.8106,.4793;3.0258,2.167,2.9056;1.3577,1.6827,2.5631;.9145,3.9144,1.4711;2.1391,5.7443,2.5102;3.3628,4.553,3.2013;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3572.6766325545 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.173e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.36232959"
                                 y3="-3.88455895"
                                 z3="0.4106442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.04621507"
                                 y3="0.69632455"
                                 z3="-1.92341523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.20183268"
                                 y3="0.89807244"
                                 z3="0.20598668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.13996934"
                                 y3="2.37902972"
                                 z3="-0.95517752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.05450163"
                                 y3="0.10028693"
                                 z3="-1.01688195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.52452202"
                                 y3="1.71407881"
                                 z3="0.93471337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.48176394"
                                 y3="-0.03748191"
                                 z3="1.64396831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.12743338"
                                 y3="-2.1385486"
                                 z3="-2.32529542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.62725231"
                                 y3="2.49552423"
                                 z3="1.02500307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.95484108"
                                 y3="-0.926508"
                                 z3="0.76272132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.78288111"
                                 y3="-1.07106786"
                                 z3="-0.34751233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.34326164"
                                 y3="0.50599919"
                                 z3="0.45734745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.9182629"
                                 y3="1.24060478"
                                 z3="-0.90784863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53878612"
                                 y3="-1.75175475"
                                 z3="-0.17256975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.10276662"
                                 y3="0.28660838"
                                 z3="-0.66758964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15431718"
                                 y3="-0.19255423"
                                 z3="0.65774937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.38169485"
                                 y3="2.23528325"
                                 z3="-1.93568482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36929186"
                                 y3="0.8967134"
                                 z3="-1.20481474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86584256"
                                 y3="-1.67179875"
                                 z3="-0.09039189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.64133263"
                                 y3="-1.04672882"
                                 z3="-0.29361571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51336053"
                                 y3="-1.34134585"
                                 z3="-1.51052022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74242002"
                                 y3="-0.58146972"
                                 z3="-1.62159772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.76365068"
                                 y3="1.87616703"
                                 z3="0.47712415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.51481689"
                                 y3="-3.1057091"
                                 z3="0.1087688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.08967931"
                                 y3="-0.82508901"
                                 z3="-0.05849844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.88339432"
                                 y3="-3.03488116"
                                 z3="0.19578632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.7441675"
                                 y3="1.40606674"
                                 z3="1.53967568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.69774353"
                                 y3="-3.74965611"
                                 z3="0.27574772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.3865379"
                                 y3="1.07171737"
                                 z3="-0.83529043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.19596011"
                                 y3="2.28298176"
                                 z3="2.20729164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.80214079"
                                 y3="3.71630136"
                                 z3="2.06361687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.46435233"
                                 y3="4.71895395"
                                 z3="2.62121167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3342848"
                                 y3="2.47592949"
                                 z3="-1.75592066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.95733821"
                                 y3="3.15900188"
                                 z3="-1.89797894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.47146354"
                                 y3="1.82148692"
                                 z3="-2.94004617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.80752491"
                                 y3="0.25030232"
                                 z3="-0.4497462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.43475504"
                                 y3="0.40060841"
                                 z3="-2.17350005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.96317772"
                                 y3="1.80759043"
                                 z3="-1.25392757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61520038"
                                 y3="0.0102297"
                                 z3="-0.51752439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.33914719"
                                 y3="-0.74613076"
                                 z3="-2.50351543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.43660681"
                                 y3="-3.66441772"
                                 z3="0.19508033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.53167369"
                                 y3="0.96628294"
                                 z3="2.1481367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.88129963"
                                 y3="1.57501233"
                                 z3="2.17149387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.07071097"
                                 y3="2.36488681"
                                 z3="1.15160731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.72537859"
                                 y3="-4.8105527"
                                 z3="0.47927352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.02581585"
                                 y3="2.16696904"
                                 z3="2.90561081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.35767554"
                                 y3="1.68267897"
                                 z3="2.56309097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.91454906"
                                 y3="3.91438898"
                                 z3="1.47105653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.13909191"
                                 y3="5.74433314"
                                 z3="2.51017193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.36279536"
                                 y3="4.55299193"
                                 z3="3.20129066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3623,-3.8846,.4106;-6.0462,.6963,-1.9234;-6.2018,.8981,.206;-5.14,2.379,-.9552;3.0545,.1003,-1.0169;2.5245,1.7141,.9347;-1.4818,-.0375,1.644;-2.1274,-2.1385,-2.3253;4.6273,2.4955,1.025;3.9548,-.9265,.7627;-1.7829,-1.0711,-.3475;-3.3433,.506,.4573;3.9183,1.2406,-.9078;-.5388,-1.7518,-.1726;-4.1028,.2866,-.6676;-2.1543,-.1926,.6577;3.3817,2.2353,-1.9357;5.3693,.8967,-1.2048;1.8658,-1.6718,-.0904;.6413,-1.0467,-.2936;-2.5134,-1.3413,-1.5105;-3.7424,-.5815,-1.6216;3.7637,1.8762,.4771;-.5148,-3.1057,.1088;3.0897,-.8251,-.0585;1.8834,-3.0349,.1958;-3.7442,1.4061,1.5397;.6977,-3.7497,.2757;-5.3865,1.0717,-.8353;2.196,2.283,2.2073;1.8021,3.7163,2.0636;2.4644,4.719,2.6212;2.3343,2.4759,-1.7559;3.9573,3.159,-1.898;3.4715,1.8215,-2.94;5.8075,.2503,-.4497;5.4348,.4006,-2.1735;5.9632,1.8076,-1.2539;.6152,.0102,-.5175;-4.3391,-.7461,-2.5035;-1.4366,-3.6644,.1951;-4.5317,.9663,2.1481;-2.8813,1.575,2.1715;-4.0707,2.3649,1.1516;.7254,-4.8106,.4793;3.0258,2.167,2.9056;1.3577,1.6827,2.5631;.9145,3.9144,1.4711;2.1391,5.7443,2.5102;3.3628,4.553,3.2013;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.36233"
                        y3="-3.884559"
                        z3="0.410644"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.046215"
                        y3="0.696325"
                        z3="-1.923415"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.201833"
                        y3="0.898072"
                        z3="0.205987"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.139969"
                        y3="2.37903"
                        z3="-0.955178"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.054502"
                        y3="0.100287"
                        z3="-1.016882"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.524522"
                        y3="1.714079"
                        z3="0.934713"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.481764"
                        y3="-0.037482"
                        z3="1.643968"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.127433"
                        y3="-2.138549"
                        z3="-2.325295"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.627252"
                        y3="2.495524"
                        z3="1.025003"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.954841"
                        y3="-0.926508"
                        z3="0.762721"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.782881"
                        y3="-1.071068"
                        z3="-0.347512"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.343262"
                        y3="0.505999"
                        z3="0.457347"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.918263"
                        y3="1.240605"
                        z3="-0.907849"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538786"
                        y3="-1.751755"
                        z3="-0.17257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.102767"
                        y3="0.286608"
                        z3="-0.66759"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.154317"
                        y3="-0.192554"
                        z3="0.657749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.381695"
                        y3="2.235283"
                        z3="-1.935685"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.369292"
                        y3="0.896713"
                        z3="-1.204815"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.865843"
                        y3="-1.671799"
                        z3="-0.090392"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.641333"
                        y3="-1.046729"
                        z3="-0.293616"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.513361"
                        y3="-1.341346"
                        z3="-1.51052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.74242"
                        y3="-0.58147"
                        z3="-1.621598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.763651"
                        y3="1.876167"
                        z3="0.477124"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.514817"
                        y3="-3.105709"
                        z3="0.108769"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.089679"
                        y3="-0.825089"
                        z3="-0.058498"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.883394"
                        y3="-3.034881"
                        z3="0.195786"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.744168"
                        y3="1.406067"
                        z3="1.539676"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.697744"
                        y3="-3.749656"
                        z3="0.275748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.386538"
                        y3="1.071717"
                        z3="-0.83529"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.19596"
                        y3="2.282982"
                        z3="2.207292"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.802141"
                        y3="3.716301"
                        z3="2.063617"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.464352"
                        y3="4.718954"
                        z3="2.621212"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.334285"
                        y3="2.475929"
                        z3="-1.755921"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.957338"
                        y3="3.159002"
                        z3="-1.897979"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.471464"
                        y3="1.821487"
                        z3="-2.940046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.807525"
                        y3="0.250302"
                        z3="-0.449746"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.434755"
                        y3="0.400608"
                        z3="-2.1735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.963178"
                        y3="1.80759"
                        z3="-1.253928"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.6152"
                        y3="0.01023"
                        z3="-0.517524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.339147"
                        y3="-0.746131"
                        z3="-2.503515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.436607"
                        y3="-3.664418"
                        z3="0.19508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.531674"
                        y3="0.966283"
                        z3="2.148137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.8813"
                        y3="1.575012"
                        z3="2.171494"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.070711"
                        y3="2.364887"
                        z3="1.151607"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.725379"
                        y3="-4.810553"
                        z3="0.479274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.025816"
                        y3="2.166969"
                        z3="2.905611"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.357676"
                        y3="1.682679"
                        z3="2.563091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.914549"
                        y3="3.914389"
                        z3="1.471057"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.139092"
                        y3="5.744333"
                        z3="2.510172"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.362795"
                        y3="4.552992"
                        z3="3.201291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3623,-3.8846,.4106;-6.0462,.6963,-1.9234;-6.2018,.8981,.206;-5.14,2.379,-.9552;3.0545,.1003,-1.0169;2.5245,1.7141,.9347;-1.4818,-.0375,1.644;-2.1274,-2.1385,-2.3253;4.6273,2.4955,1.025;3.9548,-.9265,.7627;-1.7829,-1.0711,-.3475;-3.3433,.506,.4573;3.9183,1.2406,-.9078;-.5388,-1.7518,-.1726;-4.1028,.2866,-.6676;-2.1543,-.1926,.6577;3.3817,2.2353,-1.9357;5.3693,.8967,-1.2048;1.8658,-1.6718,-.0904;.6413,-1.0467,-.2936;-2.5134,-1.3413,-1.5105;-3.7424,-.5815,-1.6216;3.7637,1.8762,.4771;-.5148,-3.1057,.1088;3.0897,-.8251,-.0585;1.8834,-3.0349,.1958;-3.7442,1.4061,1.5397;.6977,-3.7497,.2757;-5.3865,1.0717,-.8353;2.196,2.283,2.2073;1.8021,3.7163,2.0636;2.4644,4.719,2.6212;2.3343,2.4759,-1.7559;3.9573,3.159,-1.898;3.4715,1.8215,-2.94;5.8075,.2503,-.4497;5.4348,.4006,-2.1735;5.9632,1.8076,-1.2539;.6152,.0102,-.5175;-4.3391,-.7461,-2.5035;-1.4366,-3.6644,.1951;-4.5317,.9663,2.1481;-2.8813,1.575,2.1715;-4.0707,2.3649,1.1516;.7254,-4.8106,.4793;3.0258,2.167,2.9056;1.3577,1.6827,2.5631;.9145,3.9144,1.4711;2.1391,5.7443,2.5102;3.3628,4.553,3.2013;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.78300524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3572.67663255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5666.45963779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9982.13529459</scalar>
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45.3162 45.4027 45.5403 45.6381 45.7464 45.9462 46.1215 46.1641 46.4323 46.6214 46.7866 47.0807 47.1437 47.2524 47.4769 47.5022 47.6879 47.8215 48.0598 48.2399 48.3134 48.4770 48.6516 48.7972 49.0272 49.1860 49.4265 49.5298 49.6411 50.0450 50.1624 50.2840 50.3968 50.4854 50.5329 51.0025 51.1690 51.2501 51.4841 51.6988 51.8059 51.9391 52.2509 52.3835 52.5203 52.6341 52.7611 52.8376 53.0432 53.2036 53.4338 53.5546 53.9118 54.0943 54.1815 54.6503 55.1141 55.3986 55.4561 55.7002 55.8538 55.9408 56.1962 56.3440 56.7602 56.7733 56.9567 57.1443 57.1745 57.4917 57.6596 58.0043 58.1848 58.2294 58.4237 58.5825 58.7723 58.8099 59.1572 59.1660 59.3264 59.4359 59.5452 59.6426 59.7902 59.9911 60.4430 60.6197 60.6819 60.8715 61.0223 61.1857 61.4439 61.5262 61.7746 62.0645 62.1870 62.3086 62.3775 62.5703 62.8049 62.8796 62.9471 63.2755 63.4544 63.8644 64.1266 64.2330 64.3823 64.6202 64.7297 64.9328 64.9822 65.2974 65.4309 65.4636 65.7728 65.9057 66.0456 66.2310 66.2961 66.5729 66.5944 66.8620 66.9827 67.1485 67.3762 67.4614 67.7496 67.8246 68.0626 68.2067 68.5190 68.8956 68.9235 69.2497 69.5262 69.9314 70.1619 70.2289 70.7513 70.8685 71.3170 71.3649 71.7083 71.7919 71.9952 72.1578 72.2285 72.6522 72.7771 73.1069 73.3030 73.3805 73.7185 73.9131 74.0806 74.2700 74.4012 74.7785 74.9293 75.1753 75.3827 75.5186 75.8440 76.0371 76.0917 76.2865 76.4385 76.6162 76.8198 76.9314 77.0453 77.2875 77.4242 77.6186 77.6670 77.7593 78.0312 78.4314 78.5793 78.6520 78.7032 78.8179 78.9372 79.0004 79.1969 79.2302 79.3001 79.4544 79.4890 79.7123 79.8608 79.9336 80.0217 80.2006 80.2320 80.3046 80.3847 80.5333 80.6602 80.7796 80.9068 81.1030 81.1644 81.3722 81.6197 81.6874 81.7121 81.9611 82.0719 82.1852 82.3495 82.5459 82.5848 82.6463 82.8587 83.1040 83.2083 83.2965 83.3974 83.6877 83.7720 83.8349 83.9873 84.0543 84.1530 84.4029 84.5257 84.5784 84.7359 84.8094 84.9992 85.1385 85.3256 85.3928 85.4989 85.7072 85.8155 85.8276 86.0613 86.1484 86.2390 86.3540 86.4900 86.7533 86.7875 86.9198 87.0517 87.2421 87.3634 87.4719 87.5952 87.6214 87.8054 88.0866 88.2294 88.2469 88.3935 88.5824 88.6918 88.8556 88.8872 88.9312 89.1907 89.2314 89.3532 89.5423 89.5690 89.7556 89.8371 90.0367 90.1785 90.3527 90.4219 90.5431 90.7703 90.8309 90.8795 91.0456 91.2076 91.3361 91.3693 91.5087 91.6381 91.7688 91.8629 91.9963 92.0841 92.3897 92.5130 92.5486 92.7554 92.8244 92.9242 93.1408 93.3265 93.3391 93.4661 93.7248 93.7806 93.7970 93.9346 94.1091 94.1753 94.2470 94.3635 94.5021 94.6057 94.6449 94.7500 94.8440 95.0674 95.2369 95.3434 95.5540 95.6817 95.7504 96.0409 96.2122 96.2438 96.3830 96.4792 96.8877 96.9129 96.9852 97.1702 97.2047 97.3303 97.4414 97.5882 97.6650 97.9292 97.9566 98.1115 98.3170 98.4875 98.8032 98.8425 98.9466 99.0963 99.1515 99.3010 99.5763 99.6809 99.8945 100.0514 100.1137 100.3382 100.4415 100.5749 100.6846 100.8211 100.8543 101.1973 101.4397 101.6666 101.7231 101.8551 102.0405 102.2209 102.4734 102.5906 102.7434 102.8715 103.0848 103.3520 103.4320 103.7053 103.7857 103.9296 103.9826 104.0965 104.2082 104.4453 104.6342 104.6678 104.7344 104.9382 105.2421 105.2652 105.3763 105.4790 105.5476 105.9694 106.2281 106.3156 106.5217 106.5921 106.6890 106.7590 106.9667 107.3627 107.5230 107.7394 107.9488 108.0408 108.1801 108.2711 108.4016 108.4952 108.7034 109.1061 109.1343 109.3483 109.5730 109.7588 109.9741 110.1870 110.3243 110.3583 110.4556 110.5966 110.7758 110.9147 111.1360 111.2530 111.4342 111.4825 111.7179 111.9302 112.0210 112.2735 112.5668 112.6033 112.8251 113.0280 113.2873 113.3675 113.5025 113.7009 113.8566 114.0321 114.1975 114.2433 114.4711 114.7168 114.8172 115.0477 115.1166 115.3118 115.3618 115.4453 115.5285 115.7937 116.0442 116.1166 116.2478 116.4130 116.4611 116.7027 116.9811 117.0099 117.1249 117.3284 117.5747 117.7247 117.9266 118.1016 118.2048 118.3381 118.4325 118.5051 118.6273 119.0176 119.0862 119.2571 119.3323 119.5244 119.7532 120.1587 120.2714 120.7093 121.0541 121.0926 121.3344 121.4234 121.6240 121.8520 121.9172 122.1920 122.3522 122.7882 122.9118 123.1128 123.3716 123.5942 123.9404 124.2242 124.3854 124.5011 125.2551 125.5683 125.8922 126.1533 126.3914 126.5482 126.7424 127.1231 127.1713 127.3618 127.4172 127.6405 127.7982 128.2204 128.7639 128.8943 129.3016 129.3599 129.6065 129.8983 130.2101 130.3833 130.7423 130.9064 131.3088 131.4718 131.5774 131.7209 132.4849 132.6141 132.7140 133.0138 133.1757 133.3054 133.4839 133.6834 133.9974 134.0639 134.6812 134.7811 135.3165 135.4791 135.7286 136.0011 136.3103 136.4911 136.6663 136.9923 137.3589 137.6997 137.8430 138.0293 138.2643 138.4179 138.8224 139.1883 139.7181 139.9170 140.0386 140.4654 140.5794 140.9851 141.2444 141.8034 142.5216 142.5410 142.6836 142.8825 143.0922 143.3149 143.4036 143.6645 143.8375 143.8746 144.0409 144.4087 144.5428 144.6680 144.7836 144.8929 145.0899 145.2267 145.3362 145.5358 145.8226 146.0313 146.1071 146.4589 146.4862 147.1986 147.4661 147.7794 147.9802 148.2354 148.3276 148.5322 148.7580 148.8884 148.9875 149.3777 149.4739 149.5454 149.7589 150.0772 150.1746 150.2914 150.3536 150.4339 150.9573 151.0322 151.1449 151.3021 151.4975 151.7695 152.2917 152.3876 152.7004 153.1537 153.2979 153.4356 153.6829 153.8338 154.3261 154.5383 154.8810 155.3259 155.5930 156.0412 156.2611 156.4277 156.5007 156.7265 157.0673 157.3830 157.6055 157.7070 157.9857 158.3756 158.6980 158.9777 159.3723 160.4156 160.8077 161.0631 161.4590 161.8572 162.4537 163.4154 164.1372 164.8060 165.2775 165.8788 166.7119 167.1376 168.5317 169.0103 169.4046 170.5634 171.1084 172.4301 172.6325 172.7583 173.7353 174.5010 174.6212 175.8913 176.0034 176.9769 177.7592 177.9680 178.2185 178.5257 179.3751 179.6723 180.0806 180.6228 181.1738 182.4082 183.5629 185.5126 186.0527 186.6173 186.7169 186.8023 187.7312 187.7668 187.9739 188.0048 188.0582 188.1470 188.2642 188.3179 188.3925 188.5693 188.6419 188.7194 188.8383 189.8300 191.2828 191.5038 191.7846 192.3856 192.5859 193.8850 194.0384 194.1513 195.2308 195.3499 195.9738 196.1536 196.3656 196.4641 196.6796 198.1940 198.8097 199.3228 201.2092 202.1968 202.6467 204.5194 204.5970 205.5017 206.4016 207.0580 208.2929 208.6356 209.6713 222.2176 223.7751 224.0865 227.1165 227.8630 228.1798 228.3556 230.3423 231.8918 232.8570 234.7905 238.5796 240.3493 241.2235 243.8498 245.4271 246.5061 246.8038 249.7523 250.7186 295.2661 298.2988 313.4040 615.1293 622.9469 623.0497 625.4307 626.5165 627.9381 631.9665 634.2315 636.6688 636.9494 637.6189 642.0244 643.2282 643.8218 645.7921 646.5659 647.2752 649.9053 650.3537 653.4181 716.2267 902.4358 906.8445 1199.6854 1199.7881 1200.5621 1201.5836 1210.7559 1214.4455 1558.0228 1559.3895 1564.7150</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.034261 -0.151039 -0.157136 -0.158774 -0.284396 -0.274791 -0.382114 -0.338213 -0.337625 -0.330938 -0.122137 -0.128653 0.288230 0.170167 -0.027121 0.350467 -0.287379 -0.286212 0.078162 -0.134306 0.271944 -0.153791 0.301910 -0.152786 0.328469 0.027818 -0.209578 -0.104774 0.540425 0.056079 -0.184699 -0.164844 0.101948 0.106342 0.103091 0.122106 0.097573 0.098926 0.102348 0.135369 0.116630 0.128016 0.124046 0.126045 0.116262 0.102205 0.105853 0.106236 0.103040 0.095855</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0343 9.1510 9.1571 9.1588 8.2844 8.2748 8.3821 8.3382 8.3376 8.3309 7.1221 7.1287 5.7118 5.8298 6.0271 5.6495 6.2874 6.2862 5.9218 6.1343 5.7281 6.1538 5.6981 6.1528 5.6715 5.9722 6.2096 6.1048 5.4596 5.9439 6.1847 6.1648 0.8981 0.8937 0.8969 0.8779 0.9024 0.9011 0.8977 0.8646 0.8834 0.8720 0.8760 0.8740 0.8837 0.8978 0.8941 0.8938 0.8970 0.9041</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0343 -0.1510 -0.1571 -0.1588 -0.2844 -0.2748 -0.3821 -0.3382 -0.3376 -0.3309 -0.1221 -0.1287 0.2882 0.1702 -0.0271 0.3505 -0.2874 -0.2862 0.0782 -0.1343 0.2719 -0.1538 0.3019 -0.1528 0.3285 0.0278 -0.2096 -0.1048 0.5404 0.0561 -0.1847 -0.1648 0.1019 0.1063 0.1031 0.1221 0.0976 0.0989 0.1023 0.1354 0.1166 0.1280 0.1240 0.1260 0.1163 0.1022 0.1059 0.1062 0.1030 0.0959</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2870 1.1620 1.1517 1.1489 2.1437 2.1112 2.1213 2.1723 2.1817 2.1528 3.1116 3.3017 3.8512 3.6858 3.9676 4.2566 3.9244 3.9354 3.6721 4.1679 4.2824 3.8276 4.2329 4.1609 4.2478 4.0450 3.8527 4.0235 4.4101 3.8715 3.8592 3.9613 1.0115 1.0091 1.0075 1.0206 1.0056 1.0138 1.0470 1.0241 1.0138 0.9914 1.0241 1.0027 1.0193 1.0152 1.0002 1.0095 1.0061 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2870 1.1620 1.1517 1.1489 2.1437 2.1112 2.1213 2.1723 2.1817 2.1528 3.1116 3.3017 3.8512 3.6858 3.9676 4.2566 3.9244 3.9354 3.6721 4.1679 4.2824 3.8276 4.2329 4.1609 4.2478 4.0450 3.8527 4.0235 4.4101 3.8715 3.8592 3.9613 1.0115 1.0091 1.0075 1.0206 1.0056 1.0138 1.0470 1.0241 1.0138 0.9914 1.0241 1.0027 1.0193 1.0152 1.0002 1.0095 1.0061 1.0159</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1466 1.1536 1.1243 1.1240 0.8740 1.1923 1.1593 0.8587 1.9642 2.0211 2.0499 1.9847 0.7485 1.1504 1.0814 1.1932 1.1200 0.8952 0.9346 0.9852 0.9464 1.4644 1.4436 1.6572 0.9959 0.9775 0.9867 0.9882 0.9727 0.9958 0.9733 1.4369 0.9350 1.3311 0.9457 1.0969 0.9743 1.4770 0.9529 1.4224 0.9772 0.9707 0.9747 0.9669 0.9544 1.0029 0.9846 1.9145 0.9819 0.9902 0.9920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028166364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811171603624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.99352 -33.94377 -1.95025 23.69504 -22.65211 1.04293 6.99209 -6.99983 -0.00774</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
