<?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 N C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 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 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.873692"
                        y3="3.68365"
                        z3="-0.451979"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.779802"
                        y3="-0.111256"
                        z3="0.363039"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.317559"
                        y3="1.039233"
                        z3="-0.60919"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.755138"
                        y3="1.497462"
                        z3="1.412615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.210999"
                        y3="1.792416"
                        z3="0.690145"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.410267"
                        y3="0.479556"
                        z3="0.555862"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.396977"
                        y3="-3.844299"
                        z3="-0.077989"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.882124"
                        y3="1.984812"
                        z3="2.61827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.051819"
                        y3="2.212266"
                        z3="-2.077894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.970283"
                        y3="2.653425"
                        z3="-1.067424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.493156"
                        y3="2.543424"
                        z3="-0.667468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.080588"
                        y3="0.79156"
                        z3="-2.586281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.430687"
                        y3="3.223001"
                        z3="-3.134649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.998641"
                        y3="1.742854"
                        z3="-0.555397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.983005"
                        y3="1.48846"
                        z3="0.243573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.250865"
                        y3="2.08484"
                        z3="-0.278921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.866202"
                        y3="0.788393"
                        z3="1.46713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.280474"
                        y3="1.119204"
                        z3="0.22576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.315552"
                        y3="-0.365698"
                        z3="0.603579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.995696"
                        y3="1.468891"
                        z3="2.101862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.667051"
                        y3="-1.584935"
                        z3="0.724673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.313345"
                        y3="-0.186125"
                        z3="-0.346045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.994444"
                        y3="-2.626661"
                        z3="-0.133966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.653084"
                        y3="-1.241881"
                        z3="-1.17623"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.992723"
                        y3="-2.456452"
                        z3="-1.084276"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.103415"
                        y3="-3.963621"
                        z3="0.354543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.812257"
                        y3="-5.026895"
                        z3="1.195226"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.101251"
                        y3="-3.095161"
                        z3="-0.060161"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.492055"
                        y3="-5.219276"
                        z3="1.625532"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.194378"
                        y3="-3.288181"
                        z3="0.392535"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.497476"
                        y3="-4.34784"
                        z3="1.23499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.298795"
                        y3="3.680652"
                        z3="-1.172442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.011637"
                        y3="3.488644"
                        z3="-0.556273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.169889"
                        y3="0.044621"
                        z3="-1.838171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.624056"
                        y3="0.682003"
                        z3="-3.41163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.074737"
                        y3="0.550206"
                        z3="-2.965495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.254248"
                        y3="3.163185"
                        z3="-3.981697"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.399629"
                        y3="4.245042"
                        z3="-2.75612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.439372"
                        y3="3.036455"
                        z3="-3.506152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.728513"
                        y3="0.711316"
                        z3="-0.388852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.203785"
                        y3="0.42585"
                        z3="2.259751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.889006"
                        y3="-1.709011"
                        z3="1.466056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.826467"
                        y3="0.763048"
                        z3="-0.434747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.434808"
                        y3="-1.116638"
                        z3="-1.913212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.246081"
                        y3="-3.276687"
                        z3="-1.742916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.604266"
                        y3="-5.696303"
                        z3="1.504101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.326948"
                        y3="-2.26745"
                        z3="-0.719459"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.718013"
                        y3="-6.050587"
                        z3="2.28001"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.971495"
                        y3="-2.601176"
                        z3="0.084448"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.510983"
                        y3="-4.492394"
                        z3="1.583266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8737,3.6837,-.452;-3.7798,-.1113,.363;-5.3176,1.0392,-.6092;-4.7551,1.4975,1.4126;2.211,1.7924,.6901;.4103,.4796,.5559;2.397,-3.8443,-.078;4.8821,1.9848,2.6183;.0518,2.2123,-2.0779;-.9703,2.6534,-1.0674;.4932,2.5434,-.6675;.0806,.7916,-2.5863;.4307,3.223,-3.1346;-1.9986,1.7429,-.5554;.983,1.4885,.2436;-3.2509,2.0848,-.2789;2.8662,.7884,1.4671;-4.2805,1.1192,.2258;3.3156,-.3657,.6036;3.9957,1.4689,2.1019;2.6671,-1.5849,.7247;4.3133,-.1861,-.346;2.9944,-2.6267,-.134;4.6531,-1.2419,-1.1762;3.9927,-2.4565,-1.0843;1.1034,-3.9636,.3545;.8123,-5.0269,1.1952;.1013,-3.0952,-.0602;-.4921,-5.2193,1.6255;-1.1944,-3.2882,.3925;-1.4975,-4.3478,1.235;-1.2988,3.6807,-1.1724;1.0116,3.4886,-.5563;-.1699,.0446,-1.8382;-.6241,.682,-3.4116;1.0747,.5502,-2.9655;-.2542,3.1632,-3.9817;.3996,4.245,-2.7561;1.4394,3.0365,-3.5062;-1.7285,.7113,-.3889;2.2038,.4259,2.2598;1.889,-1.709,1.4661;4.8265,.763,-.4347;5.4348,-1.1166,-1.9132;4.2461,-3.2767,-1.7429;1.6043,-5.6963,1.5041;.3269,-2.2675,-.7195;-.718,-6.0506,2.28;-1.9715,-2.6012,.0844;-2.511,-4.4924,1.5833;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3235.2507303326 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">6.691e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 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="-3.87369198"
                                 y3="3.68365008"
                                 z3="-0.45197886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.77980162"
                                 y3="-0.11125622"
                                 z3="0.36303891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.31755899"
                                 y3="1.03923337"
                                 z3="-0.60919043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.75513821"
                                 y3="1.49746221"
                                 z3="1.4126153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.21099938"
                                 y3="1.79241649"
                                 z3="0.69014537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.41026724"
                                 y3="0.47955551"
                                 z3="0.55586183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.39697749"
                                 y3="-3.84429866"
                                 z3="-0.07798886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.88212402"
                                 y3="1.98481214"
                                 z3="2.61826958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.05181875"
                                 y3="2.21226611"
                                 z3="-2.07789404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97028281"
                                 y3="2.65342503"
                                 z3="-1.06742368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.49315593"
                                 y3="2.54342382"
                                 z3="-0.66746849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.08058793"
                                 y3="0.79156016"
                                 z3="-2.58628111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.43068678"
                                 y3="3.22300128"
                                 z3="-3.13464913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.99864056"
                                 y3="1.74285376"
                                 z3="-0.55539707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.98300501"
                                 y3="1.48845969"
                                 z3="0.2435734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.25086481"
                                 y3="2.08484046"
                                 z3="-0.27892066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.86620194"
                                 y3="0.78839348"
                                 z3="1.46712956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.28047397"
                                 y3="1.1192038"
                                 z3="0.22575959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.31555168"
                                 y3="-0.3656983"
                                 z3="0.60357885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.99569602"
                                 y3="1.46889134"
                                 z3="2.10186243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66705108"
                                 y3="-1.58493522"
                                 z3="0.72467269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.31334488"
                                 y3="-0.18612543"
                                 z3="-0.34604512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.99444448"
                                 y3="-2.62666092"
                                 z3="-0.1339663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.65308411"
                                 y3="-1.24188068"
                                 z3="-1.17623041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.99272296"
                                 y3="-2.45645221"
                                 z3="-1.08427588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.10341528"
                                 y3="-3.96362066"
                                 z3="0.35454288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.81225703"
                                 y3="-5.0268951"
                                 z3="1.19522582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.10125051"
                                 y3="-3.09516128"
                                 z3="-0.06016109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.49205501"
                                 y3="-5.2192761"
                                 z3="1.62553213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.194378"
                                 y3="-3.28818079"
                                 z3="0.39253463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.49747617"
                                 y3="-4.34784026"
                                 z3="1.2349899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.2987951"
                                 y3="3.68065243"
                                 z3="-1.17244175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.01163726"
                                 y3="3.48864392"
                                 z3="-0.55627317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.16988887"
                                 y3="0.04462145"
                                 z3="-1.83817124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.62405634"
                                 y3="0.68200333"
                                 z3="-3.41162955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.07473695"
                                 y3="0.55020585"
                                 z3="-2.96549455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.25424781"
                                 y3="3.16318549"
                                 z3="-3.98169728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.39962935"
                                 y3="4.24504201"
                                 z3="-2.75611969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.43937182"
                                 y3="3.03645474"
                                 z3="-3.50615228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.72851314"
                                 y3="0.71131623"
                                 z3="-0.38885199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.20378511"
                                 y3="0.42584991"
                                 z3="2.2597514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.88900589"
                                 y3="-1.70901111"
                                 z3="1.46605565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.82646685"
                                 y3="0.76304826"
                                 z3="-0.43474673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.43480766"
                                 y3="-1.11663813"
                                 z3="-1.91321203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.24608149"
                                 y3="-3.27668736"
                                 z3="-1.74291551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.60426585"
                                 y3="-5.69630336"
                                 z3="1.50410149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.32694755"
                                 y3="-2.2674495"
                                 z3="-0.7194592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.718013"
                                 y3="-6.05058744"
                                 z3="2.28001037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.97149536"
                                 y3="-2.6011765"
                                 z3="0.0844478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.51098267"
                                 y3="-4.49239395"
                                 z3="1.58326635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8737,3.6837,-.452;-3.7798,-.1113,.363;-5.3176,1.0392,-.6092;-4.7551,1.4975,1.4126;2.211,1.7924,.6901;.4103,.4796,.5559;2.397,-3.8443,-.078;4.8821,1.9848,2.6183;.0518,2.2123,-2.0779;-.9703,2.6534,-1.0674;.4932,2.5434,-.6675;.0806,.7916,-2.5863;.4307,3.223,-3.1346;-1.9986,1.7429,-.5554;.983,1.4885,.2436;-3.2509,2.0848,-.2789;2.8662,.7884,1.4671;-4.2805,1.1192,.2258;3.3156,-.3657,.6036;3.9957,1.4689,2.1019;2.6671,-1.5849,.7247;4.3133,-.1861,-.346;2.9944,-2.6267,-.134;4.6531,-1.2419,-1.1762;3.9927,-2.4565,-1.0843;1.1034,-3.9636,.3545;.8123,-5.0269,1.1952;.1013,-3.0952,-.0602;-.4921,-5.2193,1.6255;-1.1944,-3.2882,.3925;-1.4975,-4.3478,1.235;-1.2988,3.6807,-1.1724;1.0116,3.4886,-.5563;-.1699,.0446,-1.8382;-.6241,.682,-3.4116;1.0747,.5502,-2.9655;-.2542,3.1632,-3.9817;.3996,4.245,-2.7561;1.4394,3.0365,-3.5062;-1.7285,.7113,-.3889;2.2038,.4258,2.2598;1.889,-1.709,1.4661;4.8265,.763,-.4347;5.4348,-1.1166,-1.9132;4.2461,-3.2767,-1.7429;1.6043,-5.6963,1.5041;.3269,-2.2674,-.7195;-.718,-6.0506,2.28;-1.9715,-2.6012,.0844;-2.511,-4.4924,1.5833;</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="-3.873692"
                        y3="3.68365"
                        z3="-0.451979"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.779802"
                        y3="-0.111256"
                        z3="0.363039"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.317559"
                        y3="1.039233"
                        z3="-0.60919"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.755138"
                        y3="1.497462"
                        z3="1.412615"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.210999"
                        y3="1.792416"
                        z3="0.690145"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.410267"
                        y3="0.479556"
                        z3="0.555862"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.396977"
                        y3="-3.844299"
                        z3="-0.077989"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.882124"
                        y3="1.984812"
                        z3="2.61827"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.051819"
                        y3="2.212266"
                        z3="-2.077894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.970283"
                        y3="2.653425"
                        z3="-1.067424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.493156"
                        y3="2.543424"
                        z3="-0.667468"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.080588"
                        y3="0.79156"
                        z3="-2.586281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.430687"
                        y3="3.223001"
                        z3="-3.134649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.998641"
                        y3="1.742854"
                        z3="-0.555397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.983005"
                        y3="1.48846"
                        z3="0.243573"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.250865"
                        y3="2.08484"
                        z3="-0.278921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.866202"
                        y3="0.788393"
                        z3="1.46713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.280474"
                        y3="1.119204"
                        z3="0.22576"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.315552"
                        y3="-0.365698"
                        z3="0.603579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.995696"
                        y3="1.468891"
                        z3="2.101862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.667051"
                        y3="-1.584935"
                        z3="0.724673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.313345"
                        y3="-0.186125"
                        z3="-0.346045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.994444"
                        y3="-2.626661"
                        z3="-0.133966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.653084"
                        y3="-1.241881"
                        z3="-1.17623"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.992723"
                        y3="-2.456452"
                        z3="-1.084276"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.103415"
                        y3="-3.963621"
                        z3="0.354543"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.812257"
                        y3="-5.026895"
                        z3="1.195226"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.101251"
                        y3="-3.095161"
                        z3="-0.060161"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.492055"
                        y3="-5.219276"
                        z3="1.625532"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.194378"
                        y3="-3.288181"
                        z3="0.392535"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.497476"
                        y3="-4.34784"
                        z3="1.23499"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.298795"
                        y3="3.680652"
                        z3="-1.172442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.011637"
                        y3="3.488644"
                        z3="-0.556273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.169889"
                        y3="0.044621"
                        z3="-1.838171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.624056"
                        y3="0.682003"
                        z3="-3.41163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.074737"
                        y3="0.550206"
                        z3="-2.965495"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.254248"
                        y3="3.163185"
                        z3="-3.981697"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.399629"
                        y3="4.245042"
                        z3="-2.75612"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.439372"
                        y3="3.036455"
                        z3="-3.506152"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.728513"
                        y3="0.711316"
                        z3="-0.388852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.203785"
                        y3="0.42585"
                        z3="2.259751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.889006"
                        y3="-1.709011"
                        z3="1.466056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.826467"
                        y3="0.763048"
                        z3="-0.434747"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.434808"
                        y3="-1.116638"
                        z3="-1.913212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.246081"
                        y3="-3.276687"
                        z3="-1.742916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.604266"
                        y3="-5.696303"
                        z3="1.504101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.326948"
                        y3="-2.26745"
                        z3="-0.719459"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.718013"
                        y3="-6.050587"
                        z3="2.28001"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.971495"
                        y3="-2.601176"
                        z3="0.084448"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.510983"
                        y3="-4.492394"
                        z3="1.583266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.8737,3.6837,-.452;-3.7798,-.1113,.363;-5.3176,1.0392,-.6092;-4.7551,1.4975,1.4126;2.211,1.7924,.6901;.4103,.4796,.5559;2.397,-3.8443,-.078;4.8821,1.9848,2.6183;.0518,2.2123,-2.0779;-.9703,2.6534,-1.0674;.4932,2.5434,-.6675;.0806,.7916,-2.5863;.4307,3.223,-3.1346;-1.9986,1.7429,-.5554;.983,1.4885,.2436;-3.2509,2.0848,-.2789;2.8662,.7884,1.4671;-4.2805,1.1192,.2258;3.3156,-.3657,.6036;3.9957,1.4689,2.1019;2.6671,-1.5849,.7247;4.3133,-.1861,-.346;2.9944,-2.6267,-.134;4.6531,-1.2419,-1.1762;3.9927,-2.4565,-1.0843;1.1034,-3.9636,.3545;.8123,-5.0269,1.1952;.1013,-3.0952,-.0602;-.4921,-5.2193,1.6255;-1.1944,-3.2882,.3925;-1.4975,-4.3478,1.235;-1.2988,3.6807,-1.1724;1.0116,3.4886,-.5563;-.1699,.0446,-1.8382;-.6241,.682,-3.4116;1.0747,.5502,-2.9655;-.2542,3.1632,-3.9817;.3996,4.245,-2.7561;1.4394,3.0365,-3.5062;-1.7285,.7113,-.3889;2.2038,.4259,2.2598;1.889,-1.709,1.4661;4.8265,.763,-.4347;5.4348,-1.1166,-1.9132;4.2461,-3.2767,-1.7429;1.6043,-5.6963,1.5041;.3269,-2.2675,-.7195;-.718,-6.0506,2.28;-1.9715,-2.6012,.0844;-2.511,-4.4924,1.5833;</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">-1928.16328962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3235.25073033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5163.41401995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9077.14459791</scalar>
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45.4175 45.7338 45.7928 46.0027 46.0921 46.3175 46.3868 46.5650 46.7203 47.0462 47.2193 47.3883 47.4479 47.5766 47.5878 47.6668 47.9339 48.0585 48.3612 48.4128 48.6845 48.7647 48.8890 48.9691 49.1994 49.3365 49.6952 49.8210 50.1487 50.3062 50.3418 50.6357 50.7311 50.8726 51.0941 51.2152 51.4104 51.6319 51.8276 51.8877 52.0915 52.1886 52.2427 52.4608 52.6830 52.8068 52.8591 53.0059 53.1796 53.2605 53.4476 53.7493 53.8723 54.3155 54.4274 54.8180 55.0077 55.2610 55.4408 55.7024 55.7141 55.8730 56.0295 56.1774 56.3189 56.5321 56.6513 56.6964 56.9302 57.1739 57.3437 57.5083 57.5395 57.5794 58.0264 58.2648 58.5693 58.6055 58.9087 59.0505 59.1955 59.3637 59.4911 59.5882 59.8501 60.0291 60.2265 60.3902 60.5218 60.6395 60.9595 61.3952 61.4316 61.6219 61.6784 62.1777 62.3468 62.6077 62.9413 63.2369 63.3746 63.5913 63.6296 63.8350 63.9267 64.0569 64.2525 64.4203 64.4922 64.8286 65.0111 65.0654 65.3058 65.5875 65.6613 65.7589 66.0103 66.1383 66.4099 66.6105 66.7310 66.9092 66.9791 67.1311 67.2755 67.5559 67.7243 67.9227 67.9758 68.2512 68.4082 68.6828 68.8464 69.0612 69.2258 69.5366 69.6932 69.9817 70.4944 70.6535 70.9833 71.1387 71.4924 71.6172 71.9247 72.1778 72.5160 72.5505 72.5877 72.7452 73.1218 73.1677 73.3877 73.6137 73.6764 73.8356 73.9654 74.2782 74.3615 74.4631 74.8087 75.0831 75.2419 75.4636 75.4895 75.7604 75.8634 76.0098 76.3702 76.4883 76.5686 76.6968 76.9909 77.0277 77.0884 77.4411 77.6137 77.8115 78.0835 78.2449 78.3488 78.3630 78.4901 78.5362 78.6871 78.7192 78.9145 78.9925 79.1403 79.2978 79.3668 79.5698 79.6751 79.7486 79.7888 79.9269 80.0556 80.2267 80.4729 80.5487 80.6032 80.8327 81.0652 81.2729 81.4828 81.5473 81.5539 81.7554 81.9921 82.0528 82.2405 82.3518 82.5197 82.6038 82.8413 82.9815 83.0093 83.1741 83.3293 83.4069 83.6554 83.7296 83.9410 84.1289 84.2622 84.3284 84.4492 84.5794 84.6374 84.7097 84.7412 84.9019 84.9733 85.1144 85.2102 85.3593 85.4675 85.5912 85.6415 85.7853 85.9027 86.0265 86.1223 86.2475 86.4010 86.4755 86.6481 86.6790 86.8697 86.9521 87.1102 87.1358 87.1960 87.5599 87.7211 87.8387 87.9034 87.9397 88.0183 88.2342 88.3125 88.4990 88.5739 88.7977 88.8809 88.9779 89.0631 89.1283 89.2496 89.3124 89.4627 89.5358 89.7279 89.7746 89.9135 90.0796 90.1622 90.2681 90.3872 90.7495 90.8721 90.9234 91.2081 91.2665 91.5768 91.6452 91.7175 91.8411 91.8799 92.0768 92.1503 92.3115 92.4565 92.5595 92.6445 92.7518 92.8413 92.9511 93.0226 93.1349 93.2986 93.4024 93.4066 93.5584 93.6528 93.8649 93.9404 94.0053 94.0536 94.1658 94.2896 94.5341 94.5819 94.7131 94.9230 95.0665 95.2273 95.3005 95.4590 95.5361 95.6502 95.7304 95.8969 96.0872 96.1246 96.3679 96.4470 96.6438 96.7807 96.9859 97.0147 97.1373 97.3095 97.5335 97.5861 97.6802 97.7949 97.8638 98.0424 98.3727 98.4947 98.5075 98.5814 98.8035 98.9256 99.0063 99.1680 99.3694 99.4268 99.6526 99.7734 99.9146 100.0576 100.4075 100.5643 100.7525 100.9231 101.1505 101.2341 101.4746 101.6903 101.7853 101.9441 102.1467 102.5368 102.8317 102.9863 103.0156 103.3314 103.4330 103.7929 103.8890 104.1902 104.4276 104.6094 104.8143 104.8280 104.9590 105.1200 105.3107 105.3593 105.4663 105.5138 105.6781 105.8182 105.9747 106.0415 106.1699 106.3240 106.4292 106.5237 106.6640 106.9448 107.0244 107.1644 107.2053 107.3042 107.5365 107.6028 107.7743 107.9190 108.0654 108.3250 108.3873 108.6482 108.7359 108.8860 108.9709 109.1498 109.3795 109.5385 109.6845 109.7696 109.8826 110.0436 110.2095 110.3491 110.4265 110.4387 110.5892 110.6845 110.8129 110.9860 111.2598 111.3428 111.6236 111.6690 111.8865 111.9937 112.1624 112.3646 112.4993 112.5698 112.8009 112.8177 112.8519 113.2378 113.3076 113.4924 113.7884 114.0723 114.1633 114.4843 114.5779 114.7327 114.9172 114.9269 115.2663 115.4063 115.4755 115.6576 115.8478 115.9424 115.9909 116.1467 116.3769 116.5221 116.6116 116.8327 116.8762 117.0583 117.1606 117.4764 117.5738 117.8292 117.9197 118.0430 118.0858 118.1772 118.3138 118.3524 118.4902 118.6921 118.8401 118.8880 119.0951 119.2779 119.4137 119.4750 119.7399 119.9652 120.1135 120.2052 120.4462 120.5781 120.8035 121.0103 121.2102 121.3662 121.4394 121.6964 121.8628 121.8958 122.1135 122.7217 122.8732 123.2277 123.3672 123.6029 123.9042 124.1624 124.4124 124.7397 124.9753 125.1607 125.4731 125.6738 125.8979 126.1081 126.3757 126.6617 126.9482 127.0884 127.4386 127.6451 127.8781 127.9727 128.3270 128.6345 128.9673 129.1855 129.3726 129.4322 129.6735 129.7432 129.8007 130.0597 130.2028 130.4370 130.6329 130.7581 131.0449 131.4224 131.5363 131.6572 131.8613 132.0311 132.1808 132.6295 132.7902 132.9014 133.0406 133.1929 133.4372 133.7204 133.8318 134.0727 134.3294 134.7108 134.8126 135.2340 135.5761 136.1200 136.3757 136.6083 136.8898 137.1824 137.3491 137.4921 137.7085 137.9191 138.2514 138.4744 138.7746 139.0945 139.1228 139.3994 139.8067 140.0281 140.4543 140.9358 141.2616 141.3395 141.7210 142.0930 142.3381 142.6598 142.9456 143.7658 143.8998 144.0312 144.1679 144.2534 144.5873 144.7784 144.8067 145.0199 145.3206 145.4752 145.6960 146.0624 146.1544 146.4498 146.6326 146.8942 147.0852 147.3855 147.6163 147.7938 147.9478 148.1030 148.4315 148.5927 149.0215 149.3264 149.5075 149.6253 149.9898 150.1220 150.6238 150.7787 151.0335 151.9291 152.1285 152.2381 152.3273 152.4581 152.6156 153.2442 153.4350 154.3075 154.5815 154.6787 155.7146 155.8364 156.1974 156.6072 156.7733 157.0276 157.3668 157.7039 157.9326 158.1627 158.6048 159.1201 159.2320 160.0011 160.2442 160.4858 160.7338 161.5231 161.8702 162.2368 162.6419 163.0483 164.2461 164.4260 165.5624 167.1748 167.7986 168.8373 170.0470 171.7000 172.3523 172.6163 172.8019 174.3866 175.4508 177.5224 178.6401 178.7477 180.9573 183.0498 185.5011 186.4574 186.6634 187.3598 187.4082 188.4026 188.5791 188.8217 188.8673 188.9199 188.9559 189.1436 189.1783 189.4624 189.6728 192.0870 192.2686 192.3428 192.4260 193.0492 193.1851 194.4982 195.0239 195.0772 196.6862 197.3212 199.4315 202.3860 202.9935 203.0997 203.9131 204.7689 206.3938 206.6194 206.8196 209.2636 209.5248 221.7641 223.3254 223.4880 226.8789 227.7717 228.5047 228.5732 229.2453 232.5079 233.3211 235.0474 238.8461 241.0027 241.5993 244.3647 245.8420 246.9366 249.3264 249.9727 251.3761 294.8051 297.7727 312.3493 615.5081 618.2880 620.6800 624.8329 625.4630 630.2090 631.3505 631.6336 632.3684 634.0919 634.2690 635.3189 636.4094 636.5185 636.8943 637.5573 638.7834 642.2334 643.3570 647.1498 650.3028 657.1405 658.2146 708.6932 876.5501 1201.1462 1212.6456 1214.9883 1557.2488 1559.1459 1561.1487</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.056459 -0.169014 -0.161328 -0.159315 -0.249958 -0.397305 -0.295783 0.001804 0.045904 0.054540 -0.076215 -0.217572 -0.233153 -0.174022 0.362709 -0.089296 0.315861 0.505288 0.015491 -0.259119 -0.161686 -0.196270 0.250351 -0.086981 -0.205078 0.259246 -0.209040 -0.175575 -0.086809 -0.096699 -0.151666 0.082288 0.095240 0.050963 0.103961 0.097968 0.095961 0.077177 0.093685 0.140661 0.121149 0.126024 0.122481 0.130311 0.129689 0.125828 0.127595 0.126591 0.121947 0.127629</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 N C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0565 9.1690 9.1613 9.1593 8.2500 8.3973 8.2958 6.9982 5.9541 5.9455 6.0762 6.2176 6.2332 6.1740 5.6373 6.0893 5.6841 5.4947 5.9845 6.2591 6.1617 6.1963 5.7496 6.0870 6.2051 5.7408 6.2090 6.1756 6.0868 6.0967 6.1517 0.9177 0.9048 0.9490 0.8960 0.9020 0.9040 0.9228 0.9063 0.8593 0.8789 0.8740 0.8775 0.8697 0.8703 0.8742 0.8724 0.8734 0.8781 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0565 -0.1690 -0.1613 -0.1593 -0.2500 -0.3973 -0.2958 0.0018 0.0459 0.0545 -0.0762 -0.2176 -0.2332 -0.1740 0.3627 -0.0893 0.3159 0.5053 0.0155 -0.2591 -0.1617 -0.1963 0.2504 -0.0870 -0.2051 0.2592 -0.2090 -0.1756 -0.0868 -0.0967 -0.1517 0.0823 0.0952 0.0510 0.1040 0.0980 0.0960 0.0772 0.0937 0.1407 0.1211 0.1260 0.1225 0.1303 0.1297 0.1258 0.1276 0.1266 0.1219 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2816 1.1311 1.1434 1.1467 2.1520 2.0815 2.1268 3.1184 3.8374 3.7326 3.8725 3.9057 3.9120 3.8889 4.1647 4.0583 3.8411 4.4756 3.6034 4.0152 3.9230 4.0376 3.8655 3.9330 4.0423 3.8139 4.0363 3.9446 3.9272 3.9442 3.9804 1.0376 1.0283 1.0242 1.0045 1.0031 1.0033 1.0087 1.0040 1.0188 1.0163 1.0178 1.0167 0.9990 1.0119 1.0140 0.9931 0.9986 1.0062 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2816 1.1311 1.1434 1.1467 2.1520 2.0815 2.1268 3.1184 3.8374 3.7326 3.8725 3.9057 3.9120 3.8889 4.1647 4.0583 3.8411 4.4756 3.6034 4.0152 3.9230 4.0376 3.8655 3.9330 4.0423 3.8139 4.0363 3.9446 3.9272 3.9442 3.9804 1.0376 1.0283 1.0242 1.0045 1.0031 1.0033 1.0087 1.0040 1.0188 1.0163 1.0178 1.0167 0.9990 1.0119 1.0140 0.9931 0.9986 1.0062 1.0004</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="52">1.1611 1.1143 1.1428 1.1460 1.1578 0.8879 1.8694 1.0101 0.9403 3.0602 0.8945 0.8893 0.9691 0.9569 0.8811 0.9713 1.0091 1.0173 1.0244 0.9802 0.9930 0.9883 0.9910 0.9814 0.9913 1.8490 0.9505 1.0063 0.9017 0.9201 1.0037 1.3299 1.3909 1.3893 0.9546 1.4541 0.9648 1.4175 1.4411 0.9760 0.9693 1.4207 1.3819 1.4375 0.9701 1.4308 0.9599 1.4284 0.9746 1.4416 0.9686 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027289054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190578672761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.56938 -32.44745 0.12193 -13.63177 13.47365 -0.15813 -15.92907 14.45726 -1.47181</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77531</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
