<?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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 2 2 2 3 3 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.150498"
                        y3="-2.611225"
                        z3="3.526865"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.023375"
                        y3="5.354493"
                        z3="-2.645817"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.073884"
                        y3="4.958908"
                        z3="-2.930173"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.649744"
                        y3="5.528614"
                        z3="-0.99691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.894754"
                        y3="-3.685717"
                        z3="-0.670305"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.692209"
                        y3="-1.436101"
                        z3="-1.632969"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.015584"
                        y3="-2.246949"
                        z3="-2.83357"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.115501"
                        y3="-1.212599"
                        z3="-0.70406"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.689195"
                        y3="0.222858"
                        z3="1.616577"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.86848"
                        y3="2.283362"
                        z3="1.277641"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.225107"
                        y3="3.539029"
                        z3="-1.812947"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.015821"
                        y3="-1.345428"
                        z3="0.793906"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.9894"
                        y3="-1.645089"
                        z3="-0.109268"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.885867"
                        y3="0.457608"
                        z3="0.324716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.270674"
                        y3="-2.933719"
                        z3="-0.529377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.459259"
                        y3="-3.802867"
                        z3="-0.065509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.080276"
                        y3="-1.954191"
                        z3="0.599671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.086406"
                        y3="-2.994813"
                        z3="1.040245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.260685"
                        y3="-1.945915"
                        z3="1.436942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.610074"
                        y3="-2.175414"
                        z3="-1.816316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.077059"
                        y3="-2.948724"
                        z3="-0.791147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.290625"
                        y3="-3.216987"
                        z3="1.680399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.613702"
                        y3="-1.110895"
                        z3="2.485692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.645687"
                        y3="-2.366428"
                        z3="2.718733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.82015"
                        y3="-1.323166"
                        z3="3.128532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.095487"
                        y3="-0.84552"
                        z3="-0.182343"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.13574"
                        y3="-0.639705"
                        z3="-2.727724"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.820392"
                        y3="1.228147"
                        z3="-0.208225"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.848612"
                        y3="1.09939"
                        z3="1.090797"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.95845"
                        y3="1.920403"
                        z3="0.631276"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.642143"
                        y3="1.288274"
                        z3="-1.582452"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.049261"
                        y3="2.704108"
                        z3="0.09996"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.622192"
                        y3="2.056318"
                        z3="-2.121175"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.202766"
                        y3="2.773204"
                        z3="-1.274901"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.769407"
                        y3="0.759527"
                        z3="2.366245"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.949755"
                        y3="4.82533"
                        z3="-2.088468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.158943"
                        y3="-4.048385"
                        z3="-0.865078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.067286"
                        y3="-4.746222"
                        z3="0.322673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.864112"
                        y3="-3.547246"
                        z3="-0.3284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.339166"
                        y3="-2.768644"
                        z3="-1.83539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.945616"
                        y3="-4.027509"
                        z3="1.389765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.961609"
                        y3="-0.303427"
                        z3="2.790195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.128614"
                        y3="-0.683197"
                        z3="3.943182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.40361"
                        y3="-1.256101"
                        z3="-3.585709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.011686"
                        y3="-0.106358"
                        z3="-2.371185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.37137"
                        y3="0.07648"
                        z3="-3.026724"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.07932"
                        y3="1.852344"
                        z3="1.702827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.315397"
                        y3="0.758172"
                        z3="-2.243849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.718058"
                        y3="3.249549"
                        z3="0.751488"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.488326"
                        y3="2.109936"
                        z3="-3.193171"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.370594"
                        y3="-0.093112"
                        z3="2.667989"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.376564"
                        y3="1.436919"
                        z3="1.76613"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.418349"
                        y3="1.291425"
                        z3="3.250539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.1505,-2.6112,3.5269;-2.0234,5.3545,-2.6458;.0739,4.9589,-2.9302;-.6497,5.5286,-.9969;.8948,-3.6857,-.6703;-1.6922,-1.4361,-1.633;.0156,-2.2469,-2.8336;4.1155,-1.2126,-.7041;4.6892,.2229,1.6166;3.8685,2.2834,1.2776;-1.2251,3.539,-1.8129;1.0158,-1.3454,.7939;1.9894,-1.6451,-.1093;2.8859,.4576,.3247;-.2707,-2.9337,-.5294;-1.4593,-3.8029,-.0655;-.0803,-1.9542,.5997;-2.0864,-2.9948,1.0402;-1.2607,-1.9459,1.4369;-.6101,-2.1754,-1.8163;2.0771,-2.9487,-.7911;-3.2906,-3.217,1.6804;-1.6137,-1.1109,2.4857;-3.6457,-2.3664,2.7187;-2.8201,-1.3232,3.1285;3.0955,-.8455,-.1823;-2.1357,-.6397,-2.7277;1.8204,1.2281,-.2082;3.8486,1.0994,1.0908;.9585,1.9204,.6313;1.6421,1.2883,-1.5825;-.0493,2.7041,.1;.6222,2.0563,-2.1212;-.2028,2.7732,-1.2749;5.7694,.7595,2.3662;-.9498,4.8253,-2.0885;-2.1589,-4.0484,-.8651;-1.0673,-4.7462,.3227;2.8641,-3.5472,-.3284;2.3392,-2.7686,-1.8354;-3.9456,-4.0275,1.3898;-.9616,-.3034,2.7902;-3.1286,-.6832,3.9432;-2.4036,-1.2561,-3.5857;-3.0117,-.1064,-2.3712;-1.3714,.0765,-3.0267;1.0793,1.8523,1.7028;2.3154,.7582,-2.2438;-.7181,3.2495,.7515;.4883,2.1099,-3.1932;6.3706,-.0931,2.668;6.3766,1.4369,1.7661;5.4183,1.2914,3.2505;</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">1953</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">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4327.9671196586 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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="-5.15049814"
                                 y3="-2.61122514"
                                 z3="3.52686491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.02337521"
                                 y3="5.35449305"
                                 z3="-2.64581721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.07388401"
                                 y3="4.95890834"
                                 z3="-2.93017319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.64974449"
                                 y3="5.52861371"
                                 z3="-0.99690985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.89475437"
                                 y3="-3.68571702"
                                 z3="-0.67030482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.69220894"
                                 y3="-1.43610107"
                                 z3="-1.63296881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.01558399"
                                 y3="-2.2469493"
                                 z3="-2.83356965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.11550064"
                                 y3="-1.21259867"
                                 z3="-0.70406019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.6891946"
                                 y3="0.22285811"
                                 z3="1.61657739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.86847994"
                                 y3="2.28336173"
                                 z3="1.27764125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.22510733"
                                 y3="3.53902927"
                                 z3="-1.81294734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.01582058"
                                 y3="-1.34542806"
                                 z3="0.79390555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.98940031"
                                 y3="-1.64508899"
                                 z3="-0.10926801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.88586725"
                                 y3="0.45760802"
                                 z3="0.32471608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.27067406"
                                 y3="-2.9337191"
                                 z3="-0.52937731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45925875"
                                 y3="-3.80286701"
                                 z3="-0.06550869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08027552"
                                 y3="-1.95419059"
                                 z3="0.59967051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08640554"
                                 y3="-2.99481295"
                                 z3="1.04024475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26068528"
                                 y3="-1.94591541"
                                 z3="1.43694174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.61007393"
                                 y3="-2.17541384"
                                 z3="-1.81631616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.0770588"
                                 y3="-2.94872361"
                                 z3="-0.7911471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.29062477"
                                 y3="-3.21698689"
                                 z3="1.68039863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.61370168"
                                 y3="-1.1108948"
                                 z3="2.48569248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.64568681"
                                 y3="-2.3664282"
                                 z3="2.71873329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82015021"
                                 y3="-1.32316611"
                                 z3="3.128532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09548736"
                                 y3="-0.84552047"
                                 z3="-0.18234283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.13574"
                                 y3="-0.63970495"
                                 z3="-2.72772416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.82039235"
                                 y3="1.22814714"
                                 z3="-0.20822537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.84861158"
                                 y3="1.09938957"
                                 z3="1.09079671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.95844956"
                                 y3="1.9204035"
                                 z3="0.63127619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.64214255"
                                 y3="1.28827399"
                                 z3="-1.58245182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.04926147"
                                 y3="2.70410757"
                                 z3="0.09995996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.62219159"
                                 y3="2.05631832"
                                 z3="-2.12117453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.20276578"
                                 y3="2.77320358"
                                 z3="-1.27490053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.76940695"
                                 y3="0.75952656"
                                 z3="2.36624451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.94975511"
                                 y3="4.82532967"
                                 z3="-2.08846845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.15894286"
                                 y3="-4.0483853"
                                 z3="-0.86507804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.06728636"
                                 y3="-4.74622224"
                                 z3="0.32267349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.86411242"
                                 y3="-3.54724605"
                                 z3="-0.32840007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.33916604"
                                 y3="-2.76864378"
                                 z3="-1.83538961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.94561595"
                                 y3="-4.0275088"
                                 z3="1.38976463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.96160885"
                                 y3="-0.30342737"
                                 z3="2.79019509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.12861411"
                                 y3="-0.6831969"
                                 z3="3.94318194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.40360962"
                                 y3="-1.25610123"
                                 z3="-3.585709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.01168577"
                                 y3="-0.10635789"
                                 z3="-2.37118459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.37136967"
                                 y3="0.07647972"
                                 z3="-3.02672388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.07931954"
                                 y3="1.85234421"
                                 z3="1.70282697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.31539678"
                                 y3="0.75817182"
                                 z3="-2.24384944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.71805803"
                                 y3="3.24954881"
                                 z3="0.75148811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.48832599"
                                 y3="2.10993617"
                                 z3="-3.19317108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.37059419"
                                 y3="-0.0931117"
                                 z3="2.66798876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.37656447"
                                 y3="1.43691917"
                                 z3="1.76613015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.41834853"
                                 y3="1.29142518"
                                 z3="3.25053857">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.1505,-2.6112,3.5269;-2.0234,5.3545,-2.6458;.0739,4.9589,-2.9302;-.6497,5.5286,-.9969;.8948,-3.6857,-.6703;-1.6922,-1.4361,-1.633;.0156,-2.2469,-2.8336;4.1155,-1.2126,-.7041;4.6892,.2229,1.6166;3.8685,2.2834,1.2776;-1.2251,3.539,-1.8129;1.0158,-1.3454,.7939;1.9894,-1.6451,-.1093;2.8859,.4576,.3247;-.2707,-2.9337,-.5294;-1.4593,-3.8029,-.0655;-.0803,-1.9542,.5997;-2.0864,-2.9948,1.0402;-1.2607,-1.9459,1.4369;-.6101,-2.1754,-1.8163;2.0771,-2.9487,-.7911;-3.2906,-3.217,1.6804;-1.6137,-1.1109,2.4857;-3.6457,-2.3664,2.7187;-2.8202,-1.3232,3.1285;3.0955,-.8455,-.1823;-2.1357,-.6397,-2.7277;1.8204,1.2281,-.2082;3.8486,1.0994,1.0908;.9584,1.9204,.6313;1.6421,1.2883,-1.5825;-.0493,2.7041,.1;.6222,2.0563,-2.1212;-.2028,2.7732,-1.2749;5.7694,.7595,2.3662;-.9498,4.8253,-2.0885;-2.1589,-4.0484,-.8651;-1.0673,-4.7462,.3227;2.8641,-3.5472,-.3284;2.3392,-2.7686,-1.8354;-3.9456,-4.0275,1.3898;-.9616,-.3034,2.7902;-3.1286,-.6832,3.9432;-2.4036,-1.2561,-3.5857;-3.0117,-.1064,-2.3712;-1.3714,.0765,-3.0267;1.0793,1.8523,1.7028;2.3154,.7582,-2.2438;-.7181,3.2495,.7515;.4883,2.1099,-3.1932;6.3706,-.0931,2.668;6.3766,1.4369,1.7661;5.4183,1.2914,3.2505;</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="-5.150498"
                        y3="-2.611225"
                        z3="3.526865"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.023375"
                        y3="5.354493"
                        z3="-2.645817"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.073884"
                        y3="4.958908"
                        z3="-2.930173"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.649744"
                        y3="5.528614"
                        z3="-0.99691"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.894754"
                        y3="-3.685717"
                        z3="-0.670305"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.692209"
                        y3="-1.436101"
                        z3="-1.632969"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.015584"
                        y3="-2.246949"
                        z3="-2.83357"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.115501"
                        y3="-1.212599"
                        z3="-0.70406"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.689195"
                        y3="0.222858"
                        z3="1.616577"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.86848"
                        y3="2.283362"
                        z3="1.277641"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.225107"
                        y3="3.539029"
                        z3="-1.812947"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.015821"
                        y3="-1.345428"
                        z3="0.793906"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.9894"
                        y3="-1.645089"
                        z3="-0.109268"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.885867"
                        y3="0.457608"
                        z3="0.324716"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.270674"
                        y3="-2.933719"
                        z3="-0.529377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.459259"
                        y3="-3.802867"
                        z3="-0.065509"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.080276"
                        y3="-1.954191"
                        z3="0.599671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.086406"
                        y3="-2.994813"
                        z3="1.040245"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.260685"
                        y3="-1.945915"
                        z3="1.436942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.610074"
                        y3="-2.175414"
                        z3="-1.816316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.077059"
                        y3="-2.948724"
                        z3="-0.791147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.290625"
                        y3="-3.216987"
                        z3="1.680399"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.613702"
                        y3="-1.110895"
                        z3="2.485692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.645687"
                        y3="-2.366428"
                        z3="2.718733"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.82015"
                        y3="-1.323166"
                        z3="3.128532"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.095487"
                        y3="-0.84552"
                        z3="-0.182343"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.13574"
                        y3="-0.639705"
                        z3="-2.727724"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.820392"
                        y3="1.228147"
                        z3="-0.208225"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.848612"
                        y3="1.09939"
                        z3="1.090797"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.95845"
                        y3="1.920403"
                        z3="0.631276"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.642143"
                        y3="1.288274"
                        z3="-1.582452"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.049261"
                        y3="2.704108"
                        z3="0.09996"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.622192"
                        y3="2.056318"
                        z3="-2.121175"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.202766"
                        y3="2.773204"
                        z3="-1.274901"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.769407"
                        y3="0.759527"
                        z3="2.366245"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.949755"
                        y3="4.82533"
                        z3="-2.088468"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.158943"
                        y3="-4.048385"
                        z3="-0.865078"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.067286"
                        y3="-4.746222"
                        z3="0.322673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.864112"
                        y3="-3.547246"
                        z3="-0.3284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.339166"
                        y3="-2.768644"
                        z3="-1.83539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.945616"
                        y3="-4.027509"
                        z3="1.389765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.961609"
                        y3="-0.303427"
                        z3="2.790195"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.128614"
                        y3="-0.683197"
                        z3="3.943182"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.40361"
                        y3="-1.256101"
                        z3="-3.585709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.011686"
                        y3="-0.106358"
                        z3="-2.371185"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.37137"
                        y3="0.07648"
                        z3="-3.026724"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.07932"
                        y3="1.852344"
                        z3="1.702827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.315397"
                        y3="0.758172"
                        z3="-2.243849"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.718058"
                        y3="3.249549"
                        z3="0.751488"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.488326"
                        y3="2.109936"
                        z3="-3.193171"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.370594"
                        y3="-0.093112"
                        z3="2.667989"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.376564"
                        y3="1.436919"
                        z3="1.76613"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.418349"
                        y3="1.291425"
                        z3="3.250539"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.1505,-2.6112,3.5269;-2.0234,5.3545,-2.6458;.0739,4.9589,-2.9302;-.6497,5.5286,-.9969;.8948,-3.6857,-.6703;-1.6922,-1.4361,-1.633;.0156,-2.2469,-2.8336;4.1155,-1.2126,-.7041;4.6892,.2229,1.6166;3.8685,2.2834,1.2776;-1.2251,3.539,-1.8129;1.0158,-1.3454,.7939;1.9894,-1.6451,-.1093;2.8859,.4576,.3247;-.2707,-2.9337,-.5294;-1.4593,-3.8029,-.0655;-.0803,-1.9542,.5997;-2.0864,-2.9948,1.0402;-1.2607,-1.9459,1.4369;-.6101,-2.1754,-1.8163;2.0771,-2.9487,-.7911;-3.2906,-3.217,1.6804;-1.6137,-1.1109,2.4857;-3.6457,-2.3664,2.7187;-2.8201,-1.3232,3.1285;3.0955,-.8455,-.1823;-2.1357,-.6397,-2.7277;1.8204,1.2281,-.2082;3.8486,1.0994,1.0908;.9585,1.9204,.6313;1.6421,1.2883,-1.5825;-.0493,2.7041,.1;.6222,2.0563,-2.1212;-.2028,2.7732,-1.2749;5.7694,.7595,2.3662;-.9498,4.8253,-2.0885;-2.1589,-4.0484,-.8651;-1.0673,-4.7462,.3227;2.8641,-3.5472,-.3284;2.3392,-2.7686,-1.8354;-3.9456,-4.0275,1.3898;-.9616,-.3034,2.7902;-3.1286,-.6832,3.9432;-2.4036,-1.2561,-3.5857;-3.0117,-.1064,-2.3712;-1.3714,.0765,-3.0267;1.0793,1.8523,1.7028;2.3154,.7582,-2.2438;-.7181,3.2495,.7515;.4883,2.1099,-3.1932;6.3706,-.0931,2.668;6.3766,1.4369,1.7661;5.4183,1.2914,3.2505;</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">-2299.35453400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4327.96711966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6627.32165366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11769.54993365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5142.22827999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.15887329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.80433929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329443</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">135.000143027081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">135.000143027081</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">270.000286054163</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.214473724622</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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24.4777 24.6095 24.7285 24.9229 24.9359 25.1270 25.2603 25.3036 25.5124 25.5577 25.7074 25.8411 25.8881 26.0242 26.0490 26.2008 26.2408 26.2910 26.4660 26.5778 26.6161 26.7842 26.8841 27.0244 27.0424 27.1132 27.2204 27.3205 27.4899 27.5577 27.6491 27.9720 28.0501 28.1258 28.2378 28.2857 28.3900 28.5985 28.6696 28.8255 28.9935 29.0306 29.0834 29.3264 29.3671 29.4924 29.5106 29.5925 29.7837 29.8991 30.0616 30.1570 30.2187 30.3217 30.5117 30.6409 30.8136 30.9145 31.0365 31.1762 31.2119 31.4143 31.4246 31.5425 31.7735 31.9089 32.2039 32.3484 32.3940 32.4993 32.6943 32.8530 32.9573 33.0080 33.0976 33.1524 33.2212 33.3959 33.5638 33.5915 33.8391 33.9300 33.9774 34.2421 34.3145 34.4565 34.5774 34.6834 34.8881 34.9778 34.9990 35.2076 35.5129 35.6638 35.7005 35.8373 35.9179 36.0259 36.1691 36.4164 36.4629 36.5428 36.6308 36.8140 37.1124 37.2369 37.2882 37.3927 37.4984 37.5448 37.7985 37.8464 37.9996 38.1727 38.3663 38.4490 38.6551 38.8134 38.8849 38.9142 39.0992 39.1548 39.3743 39.4851 39.6837 39.7750 39.8246 39.9904 40.1876 40.2571 40.4180 40.4972 40.6542 40.8934 41.0169 41.2231 41.3832 41.5128 41.6093 41.7321 41.8467 41.9532 42.0289 42.1677 42.3134 42.4314 42.6315 42.6926 42.8376 43.0917 43.2235 43.3269 43.5449 43.7012 43.7726 43.8175 44.1871 44.2765 44.3762 44.5725 44.7060 44.7917 44.8972 45.1506 45.1969 45.3727 45.4480 45.5546 45.6367 45.8606 46.0197 46.1036 46.2430 46.3792 46.5249 46.6774 46.8887 46.9727 47.1566 47.2118 47.3067 47.5676 47.7724 47.8258 48.0940 48.2355 48.2780 48.3881 48.6035 48.7771 48.8654 49.0176 49.2920 49.4070 49.5752 49.8425 49.9866 50.1111 50.1660 50.3508 50.4950 50.7328 50.8268 50.9129 51.0444 51.1855 51.4628 51.5703 51.5959 51.6945 51.9612 52.1738 52.3573 52.4294 52.6161 52.7636 52.8479 52.9627 53.1970 53.4062 53.6104 53.7298 53.8127 54.0557 54.1550 54.4723 54.6071 54.7473 54.9791 55.1190 55.2138 55.2560 55.5991 55.6727 55.8873 56.0214 56.1938 56.2943 56.4449 56.7003 56.8045 56.8554 56.9933 57.1088 57.4095 57.6473 57.6795 57.7494 57.9228 58.0952 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94.1265 94.2224 94.3215 94.6109 94.7644 94.8242 95.0053 95.1222 95.2763 95.3197 95.4372 95.5446 95.6946 95.9864 96.1592 96.4071 96.4538 96.6092 96.6922 96.8186 96.9771 97.0271 97.1393 97.2199 97.3295 97.5715 97.8276 97.9592 98.0276 98.0804 98.1741 98.3839 98.5023 98.5639 98.6877 98.7351 98.8814 99.0696 99.1668 99.3497 99.4367 99.5336 99.6499 99.8227 100.0847 100.2058 100.3229 100.4170 100.5350 100.6987 100.9045 100.9919 101.0938 101.2471 101.5091 101.7085 101.7347 101.8863 102.0372 102.2702 102.5082 102.5475 102.6381 102.8796 102.9709 102.9833 103.2433 103.3900 103.4250 103.4381 103.7912 103.8645 104.1101 104.3110 104.5671 104.7241 104.7955 105.0256 105.3328 105.4559 105.7142 105.8140 105.8861 105.9817 106.1581 106.2248 106.2962 106.3646 106.5645 106.5887 106.7079 106.7807 106.8879 106.9452 107.1145 107.3239 107.4731 107.6470 107.8154 107.9907 108.0786 108.1624 108.2194 108.4073 108.5702 108.7014 108.9361 109.0365 109.1409 109.2876 109.3428 109.3988 109.6197 109.7798 109.8712 109.9382 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131.6237 132.0848 132.4135 132.6022 132.7204 132.9753 133.0989 133.3297 133.6297 133.8919 134.3446 134.5103 134.7037 135.1471 135.2635 135.4116 135.5519 135.6653 135.9337 136.4653 136.5541 136.8712 137.1168 137.4103 137.5401 137.6881 137.9637 138.1497 138.2393 138.3700 138.6804 138.9549 139.1639 139.2819 139.6707 139.7732 139.9079 140.2599 140.6416 141.0688 141.1477 141.2441 141.3340 141.6294 142.0247 142.3951 142.5165 142.6733 142.9058 143.0707 143.2392 143.6566 143.7294 143.7513 143.9674 144.0964 144.2056 144.2726 144.4376 144.5688 144.7829 145.0859 145.2676 145.5304 145.5910 145.7458 146.0127 146.2557 146.3700 146.5117 146.6711 146.9611 147.2255 147.4798 147.6816 147.7845 147.9659 148.1583 148.4480 148.5948 148.6308 148.8437 148.8909 149.2693 149.4917 149.7400 149.7881 150.1346 150.4964 150.6133 151.1228 151.1548 151.8055 151.9633 152.3941 152.5019 152.6350 152.8071 153.3948 153.6120 153.6975 153.8884 154.0608 154.2022 154.4694 154.6088 154.8877 155.0582 155.1718 155.3014 155.4738 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209.7271 210.3149 221.3690 222.8205 223.2367 227.3477 228.1632 228.3907 228.5033 229.4237 232.3853 232.6261 235.1034 239.0741 241.1374 241.9900 243.8325 245.1341 246.7776 246.9677 249.4741 250.1384 294.6928 297.3780 312.5029 617.6903 621.8464 625.9134 627.7857 630.6176 632.4363 632.7728 633.6807 634.0283 635.4262 638.0671 638.5118 640.1996 641.0872 642.6312 643.0834 643.7698 645.1559 646.1935 647.5127 656.0122 656.6746 714.1908 890.1237 898.2051 904.9956 1198.5421 1200.0672 1200.7918 1206.9485 1208.3744 1209.9856 1215.9395 1555.5771 1556.2569 1560.1768</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="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.063545 -0.155651 -0.165795 -0.166537 -0.322956 -0.259240 -0.328536 -0.338842 -0.273258 -0.374485 -0.304899 -0.185586 0.015275 -0.037416 0.537319 -0.209861 0.127290 -0.061171 -0.110743 0.228502 0.051144 -0.140410 -0.209353 0.117116 -0.112209 0.232308 -0.143649 0.124590 0.438444 -0.160985 -0.196831 -0.079895 -0.168961 0.216243 -0.129012 0.575488 0.105182 0.105142 0.117578 0.123517 0.117466 0.134182 0.121874 0.121356 0.123619 0.108549 0.118076 0.137106 0.124437 0.139596 0.117341 0.111352 0.109732</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">17.0635 9.1557 9.1658 9.1665 8.3230 8.2592 8.3285 8.3388 8.2733 8.3745 8.3049 7.1856 6.9847 7.0374 5.4627 6.2099 5.8727 6.0612 6.1107 5.7715 5.9489 6.1404 6.2094 5.8829 6.1122 5.7677 6.1436 5.8754 5.5616 6.1610 6.1968 6.0799 6.1690 5.7838 6.1290 5.4245 0.8948 0.8949 0.8824 0.8765 0.8825 0.8658 0.8781 0.8786 0.8764 0.8915 0.8819 0.8629 0.8756 0.8604 0.8827 0.8886 0.8903</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0635 -0.1557 -0.1658 -0.1665 -0.3230 -0.2592 -0.3285 -0.3388 -0.2733 -0.3745 -0.3049 -0.1856 0.0153 -0.0374 0.5373 -0.2099 0.1273 -0.0612 -0.1107 0.2285 0.0511 -0.1404 -0.2094 0.1171 -0.1122 0.2323 -0.1436 0.1246 0.4384 -0.1610 -0.1968 -0.0799 -0.1690 0.2162 -0.1290 0.5755 0.1052 0.1051 0.1176 0.1235 0.1175 0.1342 0.1219 0.1214 0.1236 0.1085 0.1181 0.1371 0.1244 0.1396 0.1173 0.1114 0.1097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2437 1.1546 1.1371 1.1373 2.0767 2.1406 2.1705 2.1630 2.1264 2.1391 2.0817 2.9254 3.0722 3.0196 3.7841 3.9870 3.8396 3.8962 3.7415 4.2565 4.0039 4.0451 4.0701 3.9383 3.9999 4.4027 3.8881 3.7838 4.2992 4.0196 3.9725 4.0246 3.9556 3.7863 3.9052 4.6344 1.0074 1.0191 0.9947 0.9928 1.0209 1.0141 1.0161 0.9952 0.9942 0.9933 1.0198 1.0169 1.0097 1.0053 0.9949 0.9951 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2437 1.1546 1.1371 1.1373 2.0767 2.1406 2.1705 2.1630 2.1264 2.1391 2.0817 2.9254 3.0722 3.0196 3.7841 3.9870 3.8396 3.8962 3.7415 4.2565 4.0039 4.0451 4.0701 3.9383 3.9999 4.4027 3.8881 3.7838 4.2992 4.0196 3.9725 4.0246 3.9556 3.7863 3.9052 4.6344 1.0074 1.0191 0.9947 0.9928 1.0209 1.0141 1.0161 0.9952 0.9942 0.9933 1.0198 1.0169 1.0097 1.0053 0.9949 0.9951 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0126 1.1758 1.1262 1.1301 0.9868 1.0122 1.1877 0.8871 2.0094 2.0262 1.1833 0.9042 1.9750 0.7982 1.1706 0.8775 1.8611 0.8870 1.1962 1.0352 0.9086 1.0939 0.8685 0.9609 0.9056 0.9772 1.0235 0.9687 -0.1099 0.9648 1.3847 1.4426 1.3954 0.9755 0.9871 1.4313 0.9456 1.4948 0.9568 1.3746 0.9730 0.9852 0.9842 0.9733 1.3904 1.4051 1.4554 0.9736 1.4071 0.9673 1.4389 0.9714 1.4158 0.9879 0.9833 0.9829 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 23 1 35 2 35 3 35 4 14 4 20 5 19 5 26 6 19 7 25 8 28 8 34 9 28 10 33 10 35 11 12 11 16 12 20 12 25 13 25 13 27 13 28 14 15 14 16 14 19 15 17 15 36 15 37 16 17 16 18 17 18 17 21 18 22 20 38 20 39 21 23 21 40 22 24 22 41 23 24 24 42 26 43 26 44 26 45 27 29 27 30 29 31 29 46 30 32 30 47 31 33 31 48 32 33 32 49 34 50 34 51 34 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033179590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.387713589091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.97324 -18.01826 -1.04502 -21.50014 20.43665 -1.06348 2.67264 -2.10940 0.56324</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05121</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
