<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H 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="52">1 2 3 3 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 6 6 6 6 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="4.045296"
                        y3="2.318669"
                        z3="0.578143"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.676854"
                        y3="2.550265"
                        z3="-1.128552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.61289"
                        y3="-0.32175"
                        z3="-1.742786"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.247825"
                        y3="1.069148"
                        z3="2.547187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.965932"
                        y3="0.190532"
                        z3="2.166048"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.267221"
                        y3="-1.740667"
                        z3="0.386735"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.934389"
                        y3="-3.118316"
                        z3="1.56267"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.547206"
                        y3="0.475894"
                        z3="0.424398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.025696"
                        y3="-0.433086"
                        z3="-0.65479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.074324"
                        y3="-0.727865"
                        z3="0.84462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.654165"
                        y3="-0.753224"
                        z3="-1.253174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.072804"
                        y3="0.12465"
                        z3="1.627125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.591971"
                        y3="-0.236651"
                        z3="-0.354412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.776587"
                        y3="0.159103"
                        z3="0.90442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.159517"
                        y3="-0.059195"
                        z3="-0.709489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.479236"
                        y3="0.637657"
                        z3="1.454701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.212315"
                        y3="0.906357"
                        z3="0.474045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.703628"
                        y3="0.30006"
                        z3="1.322567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.203064"
                        y3="1.956311"
                        z3="-0.323802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.02261"
                        y3="0.729721"
                        z3="1.371773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.881938"
                        y3="-2.425562"
                        z3="-3.054584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.509031"
                        y3="2.400061"
                        z3="-0.299351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.977033"
                        y3="-1.794326"
                        z3="-1.669545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.414007"
                        y3="1.786454"
                        z3="0.546959"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.77247"
                        y3="-1.840803"
                        z3="-3.924642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.076242"
                        y3="-2.441439"
                        z3="-0.848005"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.932937"
                        y3="-0.35519"
                        z3="-4.216783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.772172"
                        y3="-1.128612"
                        z3="2.598057"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.591079"
                        y3="-2.120724"
                        z3="1.455038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.797685"
                        y3="-1.001928"
                        z3="-1.174746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.25299"
                        y3="0.623604"
                        z3="-0.822888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.081406"
                        y3="-0.557954"
                        z3="1.228045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.853748"
                        y3="-1.786144"
                        z3="1.010966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.528501"
                        y3="-1.833003"
                        z3="-1.383118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.547572"
                        y3="-0.320956"
                        z3="-2.250618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.44479"
                        y3="1.146967"
                        z3="1.749067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.932867"
                        y3="-0.260348"
                        z3="2.639657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.354055"
                        y3="-0.515448"
                        z3="1.940913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.719715"
                        y3="-3.502974"
                        z3="-2.950945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.841345"
                        y3="-2.313056"
                        z3="-3.571713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.016694"
                        y3="-1.888339"
                        z3="-1.154762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.183196"
                        y3="-0.724566"
                        z3="-1.753597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.817361"
                        y3="3.218313"
                        z3="-0.934896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.747681"
                        y3="-2.393372"
                        z3="-4.867435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.193993"
                        y3="-2.008594"
                        z3="-3.444829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.869112"
                        y3="-3.497024"
                        z3="-0.662446"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.03393"
                        y3="-2.36821"
                        z3="-1.364628"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.826765"
                        y3="0.248289"
                        z3="-3.316137"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.908593"
                        y3="-0.138844"
                        z3="-4.65635"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.172092"
                        y3="-0.01297"
                        z3="-4.917955"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.925195"
                        y3="-1.23093"
                        z3="3.283464"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.670074"
                        y3="-1.396105"
                        z3="3.159396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.0453,2.3187,.5781;-.6769,2.5503,-1.1286;-1.6129,-.3217,-1.7428;-2.2478,1.0691,2.5472;2.9659,.1905,2.166;3.2672,-1.7407,.3867;1.9344,-3.1183,1.5627;-1.5472,.4759,.4244;-6.0257,-.4331,-.6548;-6.0743,-.7279,.8446;-4.6542,-.7532,-1.2532;-5.0728,.1246,1.6271;-3.592,-.2367,-.3544;-3.7766,.1591,.9044;-2.1595,-.0592,-.7095;-2.4792,.6377,1.4547;-.2123,.9064,.474;.7036,.3001,1.3226;.2031,1.9563,-.3238;2.0226,.7297,1.3718;1.8819,-2.4256,-3.0546;1.509,2.4001,-.2994;1.977,-1.7943,-1.6695;2.414,1.7865,.547;.7725,-1.8408,-3.9246;3.0762,-2.4414,-.848;.9329,-.3552,-4.2168;2.7722,-1.1286,2.5981;2.5911,-2.1207,1.455;-6.7977,-1.0019,-1.1747;-6.253,.6236,-.8229;-7.0814,-.558,1.228;-5.8537,-1.7861,1.011;-4.5285,-1.833,-1.3831;-4.5476,-.321,-2.2506;-5.4448,1.147,1.7491;-4.9329,-.2603,2.6397;.3541,-.5154,1.9409;1.7197,-3.503,-2.9509;2.8413,-2.3131,-3.5717;1.0167,-1.8883,-1.1548;2.1832,-.7246,-1.7536;1.8174,3.2183,-.9349;.7477,-2.3934,-4.8674;-.194,-2.0086,-3.4448;2.8691,-3.497,-.6624;4.0339,-2.3682,-1.3646;.8268,.2483,-3.3161;1.9086,-.1388,-4.6563;.1721,-.013,-4.918;1.9252,-1.2309,3.2835;3.6701,-1.3961,3.1594;</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">1676</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3113.5381246297 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">7.042e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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="4.04529581"
                                 y3="2.318669"
                                 z3="0.57814323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.67685351"
                                 y3="2.55026499"
                                 z3="-1.12855194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61289042"
                                 y3="-0.3217495"
                                 z3="-1.7427857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.24782514"
                                 y3="1.0691483"
                                 z3="2.54718705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.96593203"
                                 y3="0.19053237"
                                 z3="2.16604797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.26722103"
                                 y3="-1.74066681"
                                 z3="0.38673548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.9343891"
                                 y3="-3.11831564"
                                 z3="1.56267032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.54720564"
                                 y3="0.47589384"
                                 z3="0.4243979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-6.02569581"
                                 y3="-0.43308618"
                                 z3="-0.65478973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-6.07432415"
                                 y3="-0.72786493"
                                 z3="0.8446201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.65416472"
                                 y3="-0.75322445"
                                 z3="-1.25317375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.07280439"
                                 y3="0.12465046"
                                 z3="1.62712491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.59197128"
                                 y3="-0.23665066"
                                 z3="-0.35441216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77658711"
                                 y3="0.15910268"
                                 z3="0.90442007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.15951734"
                                 y3="-0.05919531"
                                 z3="-0.70948857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47923637"
                                 y3="0.6376569"
                                 z3="1.45470079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21231491"
                                 y3="0.90635691"
                                 z3="0.47404541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.70362831"
                                 y3="0.30006031"
                                 z3="1.32256698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.20306373"
                                 y3="1.95631068"
                                 z3="-0.32380208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.02261043"
                                 y3="0.72972064"
                                 z3="1.37177285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.88193781"
                                 y3="-2.42556177"
                                 z3="-3.05458395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.50903147"
                                 y3="2.40006144"
                                 z3="-0.29935088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.97703308"
                                 y3="-1.79432597"
                                 z3="-1.66954537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.41400686"
                                 y3="1.78645426"
                                 z3="0.54695942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.77247026"
                                 y3="-1.84080308"
                                 z3="-3.92464235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.07624235"
                                 y3="-2.44143878"
                                 z3="-0.8480047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.93293667"
                                 y3="-0.35518974"
                                 z3="-4.21678338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.77217217"
                                 y3="-1.12861182"
                                 z3="2.59805684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.59107945"
                                 y3="-2.12072376"
                                 z3="1.45503848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.79768533"
                                 y3="-1.00192827"
                                 z3="-1.17474621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.25298985"
                                 y3="0.62360444"
                                 z3="-0.8228879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-7.08140631"
                                 y3="-0.55795416"
                                 z3="1.22804455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.85374763"
                                 y3="-1.78614399"
                                 z3="1.01096615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.52850072"
                                 y3="-1.8330029"
                                 z3="-1.38311802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.54757208"
                                 y3="-0.32095647"
                                 z3="-2.2506183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.44478998"
                                 y3="1.14696659"
                                 z3="1.74906736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.93286694"
                                 y3="-0.26034766"
                                 z3="2.63965666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.35405485"
                                 y3="-0.51544775"
                                 z3="1.94091259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71971524"
                                 y3="-3.50297358"
                                 z3="-2.95094466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.84134454"
                                 y3="-2.31305581"
                                 z3="-3.57171308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.01669408"
                                 y3="-1.88833865"
                                 z3="-1.1547621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.18319606"
                                 y3="-0.72456616"
                                 z3="-1.75359733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.817361"
                                 y3="3.21831267"
                                 z3="-0.93489636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74768126"
                                 y3="-2.39337186"
                                 z3="-4.86743481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.19399338"
                                 y3="-2.0085942"
                                 z3="-3.44482852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.869112"
                                 y3="-3.49702354"
                                 z3="-0.66244616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.03392952"
                                 y3="-2.36820969"
                                 z3="-1.36462804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.82676545"
                                 y3="0.2482893"
                                 z3="-3.31613716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.90859286"
                                 y3="-0.13884409"
                                 z3="-4.65634968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.17209188"
                                 y3="-0.01297044"
                                 z3="-4.91795541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.92519513"
                                 y3="-1.23092992"
                                 z3="3.28346387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.67007403"
                                 y3="-1.39610501"
                                 z3="3.15939555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.0453,2.3187,.5781;-.6769,2.5503,-1.1286;-1.6129,-.3217,-1.7428;-2.2478,1.0691,2.5472;2.9659,.1905,2.166;3.2672,-1.7407,.3867;1.9344,-3.1183,1.5627;-1.5472,.4759,.4244;-6.0257,-.4331,-.6548;-6.0743,-.7279,.8446;-4.6542,-.7532,-1.2532;-5.0728,.1247,1.6271;-3.592,-.2367,-.3544;-3.7766,.1591,.9044;-2.1595,-.0592,-.7095;-2.4792,.6377,1.4547;-.2123,.9064,.474;.7036,.3001,1.3226;.2031,1.9563,-.3238;2.0226,.7297,1.3718;1.8819,-2.4256,-3.0546;1.509,2.4001,-.2994;1.977,-1.7943,-1.6695;2.414,1.7865,.547;.7725,-1.8408,-3.9246;3.0762,-2.4414,-.848;.9329,-.3552,-4.2168;2.7722,-1.1286,2.5981;2.5911,-2.1207,1.455;-6.7977,-1.0019,-1.1747;-6.253,.6236,-.8229;-7.0814,-.558,1.228;-5.8537,-1.7861,1.011;-4.5285,-1.833,-1.3831;-4.5476,-.321,-2.2506;-5.4448,1.147,1.7491;-4.9329,-.2603,2.6397;.3541,-.5154,1.9409;1.7197,-3.503,-2.9509;2.8413,-2.3131,-3.5717;1.0167,-1.8883,-1.1548;2.1832,-.7246,-1.7536;1.8174,3.2183,-.9349;.7477,-2.3934,-4.8674;-.194,-2.0086,-3.4448;2.8691,-3.497,-.6624;4.0339,-2.3682,-1.3646;.8268,.2483,-3.3161;1.9086,-.1388,-4.6563;.1721,-.013,-4.918;1.9252,-1.2309,3.2835;3.6701,-1.3961,3.1594;</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="4.045296"
                        y3="2.318669"
                        z3="0.578143"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.676854"
                        y3="2.550265"
                        z3="-1.128552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.61289"
                        y3="-0.32175"
                        z3="-1.742786"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.247825"
                        y3="1.069148"
                        z3="2.547187"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.965932"
                        y3="0.190532"
                        z3="2.166048"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.267221"
                        y3="-1.740667"
                        z3="0.386735"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.934389"
                        y3="-3.118316"
                        z3="1.56267"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.547206"
                        y3="0.475894"
                        z3="0.424398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-6.025696"
                        y3="-0.433086"
                        z3="-0.65479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-6.074324"
                        y3="-0.727865"
                        z3="0.84462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.654165"
                        y3="-0.753224"
                        z3="-1.253174"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.072804"
                        y3="0.12465"
                        z3="1.627125"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.591971"
                        y3="-0.236651"
                        z3="-0.354412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.776587"
                        y3="0.159103"
                        z3="0.90442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.159517"
                        y3="-0.059195"
                        z3="-0.709489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.479236"
                        y3="0.637657"
                        z3="1.454701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.212315"
                        y3="0.906357"
                        z3="0.474045"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.703628"
                        y3="0.30006"
                        z3="1.322567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.203064"
                        y3="1.956311"
                        z3="-0.323802"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.02261"
                        y3="0.729721"
                        z3="1.371773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.881938"
                        y3="-2.425562"
                        z3="-3.054584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.509031"
                        y3="2.400061"
                        z3="-0.299351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.977033"
                        y3="-1.794326"
                        z3="-1.669545"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.414007"
                        y3="1.786454"
                        z3="0.546959"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.77247"
                        y3="-1.840803"
                        z3="-3.924642"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.076242"
                        y3="-2.441439"
                        z3="-0.848005"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.932937"
                        y3="-0.35519"
                        z3="-4.216783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.772172"
                        y3="-1.128612"
                        z3="2.598057"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.591079"
                        y3="-2.120724"
                        z3="1.455038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.797685"
                        y3="-1.001928"
                        z3="-1.174746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.25299"
                        y3="0.623604"
                        z3="-0.822888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-7.081406"
                        y3="-0.557954"
                        z3="1.228045"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.853748"
                        y3="-1.786144"
                        z3="1.010966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.528501"
                        y3="-1.833003"
                        z3="-1.383118"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.547572"
                        y3="-0.320956"
                        z3="-2.250618"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.44479"
                        y3="1.146967"
                        z3="1.749067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.932867"
                        y3="-0.260348"
                        z3="2.639657"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.354055"
                        y3="-0.515448"
                        z3="1.940913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.719715"
                        y3="-3.502974"
                        z3="-2.950945"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.841345"
                        y3="-2.313056"
                        z3="-3.571713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.016694"
                        y3="-1.888339"
                        z3="-1.154762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.183196"
                        y3="-0.724566"
                        z3="-1.753597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.817361"
                        y3="3.218313"
                        z3="-0.934896"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.747681"
                        y3="-2.393372"
                        z3="-4.867435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.193993"
                        y3="-2.008594"
                        z3="-3.444829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.869112"
                        y3="-3.497024"
                        z3="-0.662446"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.03393"
                        y3="-2.36821"
                        z3="-1.364628"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.826765"
                        y3="0.248289"
                        z3="-3.316137"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.908593"
                        y3="-0.138844"
                        z3="-4.65635"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.172092"
                        y3="-0.01297"
                        z3="-4.917955"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.925195"
                        y3="-1.23093"
                        z3="3.283464"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.670074"
                        y3="-1.396105"
                        z3="3.159396"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.0453,2.3187,.5781;-.6769,2.5503,-1.1286;-1.6129,-.3217,-1.7428;-2.2478,1.0691,2.5472;2.9659,.1905,2.166;3.2672,-1.7407,.3867;1.9344,-3.1183,1.5627;-1.5472,.4759,.4244;-6.0257,-.4331,-.6548;-6.0743,-.7279,.8446;-4.6542,-.7532,-1.2532;-5.0728,.1246,1.6271;-3.592,-.2367,-.3544;-3.7766,.1591,.9044;-2.1595,-.0592,-.7095;-2.4792,.6377,1.4547;-.2123,.9064,.474;.7036,.3001,1.3226;.2031,1.9563,-.3238;2.0226,.7297,1.3718;1.8819,-2.4256,-3.0546;1.509,2.4001,-.2994;1.977,-1.7943,-1.6695;2.414,1.7865,.547;.7725,-1.8408,-3.9246;3.0762,-2.4414,-.848;.9329,-.3552,-4.2168;2.7722,-1.1286,2.5981;2.5911,-2.1207,1.455;-6.7977,-1.0019,-1.1747;-6.253,.6236,-.8229;-7.0814,-.558,1.228;-5.8537,-1.7861,1.011;-4.5285,-1.833,-1.3831;-4.5476,-.321,-2.2506;-5.4448,1.147,1.7491;-4.9329,-.2603,2.6397;.3541,-.5154,1.9409;1.7197,-3.503,-2.9509;2.8413,-2.3131,-3.5717;1.0167,-1.8883,-1.1548;2.1832,-.7246,-1.7536;1.8174,3.2183,-.9349;.7477,-2.3934,-4.8674;-.194,-2.0086,-3.4448;2.8691,-3.497,-.6624;4.0339,-2.3682,-1.3646;.8268,.2483,-3.3161;1.9086,-.1388,-4.6563;.1721,-.013,-4.918;1.9252,-1.2309,3.2835;3.6701,-1.3961,3.1594;</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">-1805.18424830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3113.53812463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4918.72237293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8665.11819268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3746.39581975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20799377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.02374547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000089306081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000089306081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000178612161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.730710626112</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1232"
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-11.2371 -11.1994 -10.9232 -10.7676 -10.7382 -10.4576 -10.1951 -10.0584 -9.5308 -8.6719 -0.4706 0.8059 1.6805 2.1816 2.6470 2.9152 3.2421 3.2933 3.4391 3.6493 3.6650 3.7684 3.9802 4.0019 4.1112 4.3033 4.4952 4.6074 4.7015 4.7769 4.8431 4.9867 5.0165 5.1060 5.3210 5.3615 5.4877 5.5620 5.7010 5.7314 5.9106 5.9830 6.0821 6.1408 6.3754 6.5256 6.6062 6.7055 6.8179 7.0044 7.0379 7.0838 7.2393 7.2765 7.4073 7.4918 7.6028 7.7061 7.8393 7.8524 7.8858 8.0672 8.1848 8.3554 8.4042 8.5856 8.6568 8.7438 8.9391 8.9650 9.1505 9.2679 9.3138 9.4583 9.5028 9.6031 9.6935 9.7931 9.9353 9.9770 10.1216 10.2774 10.4231 10.4723 10.5729 10.6772 10.7949 10.8427 10.9551 11.1880 11.2468 11.4287 11.4727 11.5847 11.6831 11.8290 11.9831 12.0340 12.1421 12.1883 12.3166 12.3364 12.5344 12.5824 12.6611 12.8121 12.8657 12.8797 13.0099 13.0904 13.1796 13.2223 13.2998 13.3456 13.4129 13.4708 13.5362 13.6084 13.6751 13.7719 13.8325 13.9067 13.9268 14.0287 14.1616 14.1896 14.2873 14.3924 14.4808 14.5944 14.6611 14.7290 14.7686 14.8057 14.9537 14.9946 15.0426 15.1538 15.2332 15.2603 15.4219 15.4803 15.5332 15.6157 15.7746 15.8930 15.9846 16.1223 16.2209 16.2631 16.5092 16.6633 16.8179 16.9052 16.9689 17.1237 17.1682 17.3052 17.5161 17.6493 17.8409 17.9374 18.0190 18.2027 18.3115 18.5367 18.6834 18.7669 18.9017 19.0544 19.2198 19.3105 19.4679 19.5345 19.5571 19.7248 19.9628 20.0563 20.1556 20.4673 20.5360 20.6501 20.7742 20.8587 21.0680 21.1338 21.3616 21.4431 21.5310 21.6541 21.7510 21.9197 21.9791 22.0143 22.1740 22.3991 22.5801 22.6107 22.6795 22.7683 22.9129 23.0105 23.1164 23.1356 23.2947 23.4553 23.5651 23.7362 23.8221 23.9994 24.1303 24.2875 24.4106 24.4920 24.5431 24.6409 24.7079 24.8568 25.1219 25.2622 25.4133 25.5200 25.6803 25.7322 25.9756 26.1019 26.1921 26.3339 26.5464 26.5911 26.8717 26.9277 27.0343 27.1136 27.4233 27.5511 27.6565 27.7875 28.0323 28.0918 28.1713 28.2838 28.5151 28.6292 28.7369 28.8789 28.9576 29.2649 29.3485 29.4970 29.7663 29.8459 29.9551 30.0110 30.1289 30.1710 30.4324 30.6103 30.6367 30.7584 30.8413 30.9720 31.0162 31.0397 31.2763 31.4439 31.6323 31.7222 31.7617 31.8753 31.9474 32.1871 32.3048 32.4219 32.5926 32.6796 32.7417 32.9139 32.9542 33.1043 33.1888 33.2896 33.3584 33.5350 33.5865 33.6588 33.7110 33.8103 33.9996 34.0501 34.3152 34.3933 34.4478 34.4873 34.9244 35.0136 35.1938 35.3212 35.5458 35.5841 35.8666 35.9528 36.0006 36.1855 36.3034 36.3856 36.4920 36.6473 36.7058 36.9343 36.9790 37.1535 37.3003 37.3988 37.6108 37.6513 37.8193 38.0803 38.1837 38.2596 38.3667 38.5483 38.6541 38.7918 38.9162 39.0419 39.1157 39.3041 39.3868 39.7038 39.7493 39.8892 40.1557 40.4451 40.5672 40.6805 40.7976 41.0786 41.2054 41.2317 41.4435 41.5306 41.6253 41.6714 41.9022 41.9878 42.1462 42.2276 42.4132 42.4701 42.6473 42.8199 42.9101 42.9498 43.0557 43.1761 43.3538 43.4410 43.5204 43.6854 43.8030 44.0240 44.0937 44.2431 44.4030 44.4762 44.7608 44.7660 45.0007 45.1163 45.2648 45.3208 45.6328 45.8034 45.9608 46.0475 46.2802 46.3188 46.3757 46.5350 46.6449 46.6877 46.8593 46.9704 47.1696 47.3419 47.3979 47.6677 47.7471 47.7876 47.9280 48.0261 48.2254 48.2542 48.5379 48.9764 49.0763 49.2931 49.3534 49.4137 49.5665 49.7417 49.9490 50.0956 50.3157 50.8032 50.9481 51.0792 51.1703 51.3504 51.4372 51.7820 51.9509 52.0206 52.2169 52.4299 52.6246 52.8147 52.9214 53.1033 53.2995 53.5188 53.8524 54.0156 54.2961 54.4551 54.5500 55.0355 55.1783 55.3192 55.6069 55.9218 56.0670 56.3243 56.4419 56.6330 56.9626 57.0215 57.3757 57.5578 57.6145 57.9172 58.0514 58.3391 58.4164 58.4651 58.7904 59.2282 59.3615 59.6252 59.8432 59.9012 60.0445 60.1189 60.3505 60.4830 60.5688 60.6300 60.8422 61.1447 61.4519 61.5980 61.7648 62.1072 62.1681 62.4034 62.6423 62.7046 62.7585 62.9549 63.0703 63.1728 63.4590 63.5233 63.8039 64.1086 64.4051 64.4149 64.5486 64.6923 64.9882 65.0392 65.3085 65.3810 65.6235 65.9039 66.0560 66.2750 66.4109 66.5262 66.7614 66.9930 67.4583 67.6330 67.8070 68.1432 68.3328 68.5200 68.8475 68.9251 69.2933 69.3952 69.8523 70.0079 70.2835 70.4375 70.5626 71.0546 71.1224 71.3197 71.4913 71.6547 72.0598 72.2269 72.3884 72.5417 72.7031 72.8108 73.0799 73.1461 73.5143 73.6459 73.9590 73.9859 74.0452 74.2392 74.4495 74.5379 74.6062 74.8994 74.9800 75.2303 75.3393 75.4615 75.5515 75.9522 76.1595 76.2950 76.3353 76.5379 76.6490 76.7908 77.0251 77.1833 77.3233 77.5366 77.7133 78.0047 78.0981 78.3430 78.4325 78.5516 78.7678 78.8977 78.9862 79.1991 79.3035 79.6191 79.7379 80.0462 80.0570 80.2267 80.4589 80.5350 80.5727 80.7448 80.9616 80.9808 81.0798 81.2556 81.4091 81.4548 81.5495 81.5958 81.7742 81.8884 81.9558 82.1503 82.1998 82.4654 82.5276 82.7238 82.7432 82.9035 83.1753 83.2444 83.5922 83.6698 83.6883 83.8077 84.1209 84.3070 84.3459 84.5708 84.6744 84.9019 84.9195 85.0533 85.1551 85.1875 85.3441 85.4507 85.6702 85.7580 85.9387 86.0954 86.1822 86.2278 86.4435 86.4865 86.5764 86.7360 86.9143 86.9717 87.1841 87.3202 87.3796 87.5993 87.6788 87.7400 87.9135 87.9996 88.0993 88.1774 88.2951 88.3802 88.4449 88.5254 88.6240 88.6651 88.7500 88.8488 88.9694 89.1030 89.2534 89.4458 89.5124 89.5630 89.6805 89.7514 89.9722 90.0664 90.1890 90.2952 90.4041 90.5188 90.5551 90.7018 90.7997 90.9034 91.1290 91.2206 91.3241 91.4572 91.5813 91.7236 91.7738 91.9984 92.0467 92.1480 92.2209 92.3293 92.4961 92.5988 93.0787 93.1667 93.4130 93.4696 93.5560 93.6251 93.9569 94.0172 94.1692 94.3053 94.4047 94.4676 94.6750 94.7066 94.8679 94.9290 95.1723 95.2412 95.4144 95.5025 95.6731 95.7059 95.8125 96.0349 96.1867 96.3849 96.5567 96.6469 96.7278 96.9561 97.1254 97.3946 97.5329 97.7006 97.8272 97.8424 97.9639 98.0732 98.3743 98.4756 98.5842 98.6194 99.0065 99.2262 99.3435 99.4492 99.4954 99.7301 99.8990 100.0903 100.2225 100.2608 100.3504 100.4838 100.7466 100.9674 101.1733 101.3642 101.4514 101.5137 101.7671 101.8125 101.9989 102.0804 102.2708 102.4030 102.7506 102.7805 102.7982 102.9611 103.1977 103.3120 103.4500 103.6223 103.7404 103.8633 103.9150 104.1431 104.2742 104.4773 104.6194 104.7511 105.0015 105.1031 105.2213 105.2370 105.4892 105.6479 105.8535 106.1207 106.3949 106.4988 106.7396 106.8306 106.9102 106.9654 107.2466 107.3837 107.4590 107.5465 107.8908 108.0172 108.1130 108.3646 108.4740 108.5106 108.6821 108.9212 109.1093 109.2728 109.3147 109.4462 109.6111 109.8071 110.0019 110.0792 110.3303 110.3678 110.5076 110.8519 111.0884 111.2998 111.3947 111.5107 111.6393 111.6803 111.7678 112.0987 112.2750 112.3684 112.5495 112.6020 112.7051 112.8666 113.1438 113.2719 113.4433 113.6727 113.9281 114.0053 114.1468 114.2324 114.3276 114.5321 114.7511 114.8066 114.8610 114.9844 115.0657 115.1311 115.2768 115.5813 115.6388 115.7625 115.9013 116.0077 116.2504 116.3893 116.5155 116.7513 116.8956 116.9593 117.0759 117.1553 117.3743 117.4469 117.5060 117.7996 117.8651 118.2247 118.2544 118.4524 118.6718 118.7095 118.8695 118.9630 119.1364 119.2454 119.5537 119.6661 119.8477 119.9281 120.0266 120.2232 120.2450 120.6027 120.7329 121.0246 121.2769 121.4204 121.5216 121.7775 121.8788 122.0475 122.1924 122.3868 122.4581 122.8008 122.8612 123.1765 123.3710 123.5903 123.6788 123.9324 124.4050 124.4344 124.7494 124.8020 125.1037 125.1754 125.6878 125.9706 126.1363 126.2796 126.3772 126.7340 127.0060 127.1143 127.1920 127.8346 127.8794 128.2463 128.2829 128.5183 128.6411 129.1289 129.3026 129.3893 129.4434 129.6824 129.8088 130.1516 130.5812 130.7039 130.7988 131.2303 131.3616 131.5389 131.6441 131.7736 132.0928 132.3570 132.7437 133.1071 133.1848 133.4417 133.7048 133.8972 133.9955 134.1135 134.4429 134.6326 134.6816 134.8823 135.0678 135.2673 135.4837 135.7611 135.9518 136.0488 136.4158 136.5034 136.6792 137.0191 137.1605 137.4321 137.5561 137.7594 138.2416 138.3682 138.6410 138.8740 138.9783 139.1201 139.2577 139.3626 139.6220 139.9354 140.3552 140.6641 140.8096 141.4306 141.5813 142.2480 142.6074 142.7973 143.0333 143.1102 143.1480 143.5895 143.6385 143.7758 143.9483 144.3396 144.5652 144.8075 145.2942 145.3566 145.4543 145.8486 146.1841 146.3084 146.4161 146.5976 147.3651 147.5314 147.7814 147.8488 148.0342 148.4724 148.8484 149.1654 149.2825 149.3263 149.7244 149.9737 150.0828 150.2356 150.3808 150.4312 150.5563 150.7364 150.9074 151.2527 151.4294 151.7369 151.9155 152.0744 152.1588 152.4788 152.8117 152.8695 153.0537 153.1999 153.3023 153.8411 153.9010 154.0564 154.1552 154.3319 154.3875 154.6338 155.1854 155.2688 155.3506 155.5353 155.7804 155.8618 156.1150 156.3631 156.7651 156.9173 157.4060 157.5547 157.6019 157.7060 158.2044 158.7293 158.9466 159.2097 159.3265 159.4943 159.7171 159.7773 160.1229 160.3847 160.6174 161.0047 161.4657 162.1403 162.9585 163.4353 164.5863 165.1888 166.1112 167.7049 169.5605 170.3476 171.2862 171.9706 172.1089 173.1655 173.2513 173.8130 175.6885 176.3034 176.7661 177.2517 177.4625 179.6366 179.8977 180.7944 181.0402 182.1625 182.2631 184.1589 185.4167 186.2473 187.6502 188.0052 188.2675 188.6881 188.8529 189.2774 189.4069 189.9933 190.9118 192.8003 192.9982 193.9220 194.4029 195.5829 196.2645 196.5064 197.1100 198.2341 198.6644 199.4228 200.5727 201.8450 204.1533 206.2103 206.4290 207.3407 212.0514 221.9543 223.4207 224.0955 228.0011 230.0272 230.4164 236.2464 241.3712 248.1946 249.3376 295.1272 298.0790 313.3318 616.4598 617.5929 626.7774 632.1668 633.9392 634.8505 636.1982 636.5907 636.9935 639.2514 639.3254 640.5017 640.5200 641.8239 642.4858 643.0289 643.3032 646.5503 647.5922 649.8216 650.7279 716.4209 906.2044 1198.7072 1200.2306 1203.2550 1209.3299 1213.2707 1566.0027</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H 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="52">-0.048992 -0.198505 -0.338365 -0.304355 -0.283176 -0.245752 -0.347294 -0.074487 -0.134360 -0.136930 -0.078547 -0.077101 -0.039752 -0.104501 0.261039 0.258848 0.021689 -0.119269 0.185714 0.210471 -0.141120 -0.134439 -0.099423 0.043466 -0.099843 0.003556 -0.249090 0.013293 0.285825 0.080150 0.076804 0.080905 0.076083 0.093420 0.094247 0.094517 0.094403 0.115270 0.071261 0.060231 0.074162 0.060584 0.115579 0.070314 0.061132 0.100255 0.099469 0.068624 0.078262 0.084097 0.108067 0.113568</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H 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="52">17.0490 9.1985 8.3384 8.3044 8.2832 8.2458 8.3473 7.0745 6.1344 6.1369 6.0785 6.0771 6.0398 6.1045 5.7390 5.7412 5.9783 6.1193 5.8143 5.7895 6.1411 6.1344 6.0994 5.9565 6.0998 5.9964 6.2491 5.9867 5.7142 0.9198 0.9232 0.9191 0.9239 0.9066 0.9058 0.9055 0.9056 0.8847 0.9287 0.9398 0.9258 0.9394 0.8844 0.9297 0.9389 0.8997 0.9005 0.9314 0.9217 0.9159 0.8919 0.8864</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 9.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0490 -0.1985 -0.3384 -0.3044 -0.2832 -0.2458 -0.3473 -0.0745 -0.1344 -0.1369 -0.0785 -0.0771 -0.0398 -0.1045 0.2610 0.2588 0.0217 -0.1193 0.1857 0.2105 -0.1411 -0.1344 -0.0994 0.0435 -0.0998 0.0036 -0.2491 0.0133 0.2858 0.0802 0.0768 0.0809 0.0761 0.0934 0.0942 0.0945 0.0944 0.1153 0.0713 0.0602 0.0742 0.0606 0.1156 0.0703 0.0611 0.1003 0.0995 0.0686 0.0783 0.0841 0.1081 0.1136</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2617 1.0976 2.1696 2.2136 2.1271 2.1532 2.1524 3.0182 3.8986 3.8995 3.9210 3.9253 3.6562 3.6695 4.2025 4.2441 3.6673 3.9258 4.1209 3.9181 3.9430 3.9984 3.8489 3.9038 3.8898 3.8788 3.9379 3.9098 4.1834 1.0117 1.0085 1.0115 1.0085 1.0081 1.0197 1.0082 1.0189 1.0321 1.0114 1.0093 1.0214 1.0136 1.0246 1.0077 1.0210 1.0176 0.9988 1.0043 1.0024 1.0086 1.0009 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2617 1.0976 2.1696 2.2136 2.1271 2.1532 2.1524 3.0182 3.8986 3.8995 3.9210 3.9253 3.6562 3.6695 4.2025 4.2441 3.6673 3.9258 4.1209 3.9181 3.9430 3.9984 3.8489 3.9038 3.8898 3.8788 3.9379 3.9098 4.1834 1.0117 1.0085 1.0115 1.0085 1.0081 1.0197 1.0082 1.0189 1.0321 1.0114 1.0093 1.0214 1.0136 1.0246 1.0077 1.0210 1.0176 0.9988 1.0043 1.0024 1.0086 1.0009 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1112 1.0510 2.0721 2.1474 1.1223 0.9769 0.8709 1.2022 2.0214 1.0993 1.0850 0.8301 0.9207 0.9278 1.0090 1.0068 0.9272 1.0093 1.0065 0.9816 0.9876 1.0015 0.9876 0.9874 1.0006 1.7415 0.9547 0.9471 1.3831 1.3949 1.3697 0.9451 1.4754 1.3219 0.9400 0.9519 1.0031 1.0104 1.3945 0.9702 0.9498 0.9828 0.9907 0.9339 1.0069 1.0053 1.0180 0.9819 0.9926 0.9958 0.9950 0.9137 1.0177 0.9541</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 18 2 14 3 15 4 19 4 27 5 25 5 28 6 28 7 14 7 15 7 16 8 9 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 13 12 14 13 15 16 17 16 18 17 19 17 37 18 21 19 23 20 22 20 24 20 38 20 39 21 23 21 42 22 25 22 40 22 41 24 26 24 43 24 44 25 45 25 46 26 47 26 48 26 49 27 28 27 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030187293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.214435595356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.07092 21.85562 -1.21530 -26.10500 25.64015 -0.46485 -22.49912 22.18204 -0.31708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.40409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
