<?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="-5.140818"
                        y3="1.036359"
                        z3="-1.747667"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.603158"
                        y3="2.654166"
                        z3="0.464438"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.239267"
                        y3="3.407914"
                        z3="2.377357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.450323"
                        y3="1.411191"
                        z3="2.206125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.620213"
                        y3="-2.729423"
                        z3="1.294772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.247602"
                        y3="-3.627648"
                        z3="-1.589802"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.138358"
                        y3="-4.910417"
                        z3="-0.133953"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.338309"
                        y3="-1.425464"
                        z3="0.884747"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.311953"
                        y3="0.371928"
                        z3="-0.951166"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.58934"
                        y3="2.386696"
                        z3="-0.282867"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.127368"
                        y3="3.194129"
                        z3="2.038929"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.284894"
                        y3="-0.913269"
                        z3="-0.643255"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.23394"
                        y3="-1.545726"
                        z3="0.084633"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.348772"
                        y3="0.511536"
                        z3="0.107832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.321219"
                        y3="-2.53681"
                        z3="0.286719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.687356"
                        y3="-2.041573"
                        z3="0.814467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.107698"
                        y3="-1.383579"
                        z3="-0.594419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.147942"
                        y3="-1.092634"
                        z3="-0.261921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.08457"
                        y3="-0.703334"
                        z3="-1.073591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.536527"
                        y3="-3.841539"
                        z3="-0.494429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.917436"
                        y3="-2.790628"
                        z3="0.761738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.407496"
                        y3="-0.563215"
                        z3="-0.455419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.254727"
                        y3="0.232987"
                        z3="-2.077957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.575658"
                        y3="0.359788"
                        z3="-1.479309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.51789"
                        y3="0.762821"
                        z3="-2.285661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.397338"
                        y3="-0.87226"
                        z3="0.38294"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.57533"
                        y3="-4.766728"
                        z3="-2.380859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.244706"
                        y3="1.254815"
                        z3="0.607001"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.462923"
                        y3="1.197693"
                        z3="-0.363629"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.586241"
                        y3="2.179549"
                        z3="-0.192076"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.789373"
                        y3="1.006898"
                        z3="1.892752"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.461552"
                        y3="2.828583"
                        z3="0.279786"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.646149"
                        y3="1.633555"
                        z3="2.362664"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.011485"
                        y3="2.534205"
                        z3="1.548324"/>
                  <atom elementType="C"
                        id="a35"
                        x3="6.529817"
                        y3="0.939417"
                        z3="-1.410492"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.330557"
                        y3="2.668676"
                        z3="1.768965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.391978"
                        y3="-2.846822"
                        z3="1.02661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.517178"
                        y3="-1.498324"
                        z3="1.747942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.613577"
                        y3="-2.93286"
                        z3="1.583506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.027928"
                        y3="-3.62767"
                        z3="0.065636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.242946"
                        y3="-0.845906"
                        z3="0.170985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.421586"
                        y3="0.537944"
                        z3="-2.696466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.686894"
                        y3="1.487647"
                        z3="-3.069513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.167934"
                        y3="-4.391452"
                        z3="-3.209654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.679219"
                        y3="-5.255515"
                        z3="-2.762721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.157085"
                        y3="-5.492696"
                        z3="-1.813327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.937302"
                        y3="2.377167"
                        z3="-1.194434"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.320493"
                        y3="0.318091"
                        z3="2.537409"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.0481"
                        y3="3.553439"
                        z3="-0.339565"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.287161"
                        y3="1.43882"
                        z3="3.363987"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.357819"
                        y3="1.69297"
                        z3="-2.17909"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.093925"
                        y3="1.390877"
                        z3="-0.594611"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.099162"
                        y3="0.114821"
                        z3="-1.829124"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" 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:-5.1408,1.0364,-1.7477;-2.6032,2.6542,.4644;-3.2393,3.4079,2.3774;-2.4503,1.4112,2.2061;.6202,-2.7294,1.2948;-1.2476,-3.6276,-1.5898;-.1384,-4.9104,-.134;4.3383,-1.4255,.8847;5.312,.3719,-.9512;4.5893,2.3867,-.2829;-1.1274,3.1941,2.0389;1.2849,-.9133,-.6433;2.2339,-1.5457,.0846;3.3488,.5115,.1078;-.3212,-2.5368,.2867;-1.6874,-2.0416,.8145;.1077,-1.3836,-.5944;-2.1479,-1.0926,-.2619;-1.0846,-.7033,-1.0736;-.5365,-3.8415,-.4944;1.9174,-2.7906,.7617;-3.4075,-.5632,-.4554;-1.2547,.233,-2.078;-3.5757,.3598,-1.4793;-2.5179,.7628,-2.2857;3.3973,-.8723,.3829;-1.5753,-4.7667,-2.3809;2.2447,1.2548,.607;4.4629,1.1977,-.3636;1.5862,2.1795,-.1921;1.7894,1.0069,1.8928;.4616,2.8286,.2798;.6461,1.6336,2.3627;-.0115,2.5342,1.5483;6.5298,.9394,-1.4105;-2.3306,2.6687,1.769;-2.392,-2.8468,1.0266;-1.5172,-1.4983,1.7479;2.6136,-2.9329,1.5835;2.0279,-3.6277,.0656;-4.2429,-.8459,.171;-.4216,.5379,-2.6965;-2.6869,1.4876,-3.0695;-2.1679,-4.3915,-3.2097;-.6792,-5.2555,-2.7627;-2.1571,-5.4927,-1.8133;1.9373,2.3772,-1.1944;2.3205,.3181,2.5374;-.0481,3.5534,-.3396;.2872,1.4388,3.364;6.3578,1.693,-2.1791;7.0939,1.3909,-.5946;7.0992,.1148,-1.8291;</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">4490.4279210162 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">5.142e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.883 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="-5.14081816"
                                 y3="1.03635854"
                                 z3="-1.7476674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.60315773"
                                 y3="2.65416581"
                                 z3="0.46443838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.23926661"
                                 y3="3.40791446"
                                 z3="2.37735692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.45032323"
                                 y3="1.41119061"
                                 z3="2.20612511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.62021261"
                                 y3="-2.72942268"
                                 z3="1.29477173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.2476023"
                                 y3="-3.62764796"
                                 z3="-1.58980197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.138358"
                                 y3="-4.91041673"
                                 z3="-0.13395252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.33830929"
                                 y3="-1.42546397"
                                 z3="0.88474665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.31195329"
                                 y3="0.37192763"
                                 z3="-0.95116582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.58933952"
                                 y3="2.38669563"
                                 z3="-0.28286713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-1.12736786"
                                 y3="3.19412899"
                                 z3="2.03892924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.28489396"
                                 y3="-0.9132688"
                                 z3="-0.64325476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.23393976"
                                 y3="-1.5457258"
                                 z3="0.08463278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.34877169"
                                 y3="0.51153588"
                                 z3="0.1078317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32121915"
                                 y3="-2.5368096"
                                 z3="0.28671855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68735553"
                                 y3="-2.04157319"
                                 z3="0.81446738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10769791"
                                 y3="-1.3835794"
                                 z3="-0.59441867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1479424"
                                 y3="-1.09263383"
                                 z3="-0.26192069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.08457037"
                                 y3="-0.70333391"
                                 z3="-1.07359106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53652679"
                                 y3="-3.8415393"
                                 z3="-0.49442913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.91743631"
                                 y3="-2.79062819"
                                 z3="0.76173778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.40749558"
                                 y3="-0.56321495"
                                 z3="-0.45541947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.2547266"
                                 y3="0.23298728"
                                 z3="-2.07795677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.57565841"
                                 y3="0.35978825"
                                 z3="-1.47930942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.51789002"
                                 y3="0.76282129"
                                 z3="-2.28566136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.39733841"
                                 y3="-0.87226"
                                 z3="0.38294035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.57532952"
                                 y3="-4.76672794"
                                 z3="-2.38085882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.24470566"
                                 y3="1.25481522"
                                 z3="0.60700068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.46292332"
                                 y3="1.19769266"
                                 z3="-0.36362885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.58624118"
                                 y3="2.17954863"
                                 z3="-0.19207581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.78937322"
                                 y3="1.00689804"
                                 z3="1.89275188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.46155168"
                                 y3="2.82858297"
                                 z3="0.27978551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.64614896"
                                 y3="1.63355542"
                                 z3="2.3626643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-0.01148468"
                                 y3="2.53420454"
                                 z3="1.54832445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="6.5298168"
                                 y3="0.93941667"
                                 z3="-1.41049232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-2.3305572"
                                 y3="2.66867562"
                                 z3="1.76896539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.39197806"
                                 y3="-2.84682229"
                                 z3="1.02661041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.51717775"
                                 y3="-1.49832422"
                                 z3="1.74794231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61357663"
                                 y3="-2.93285977"
                                 z3="1.58350649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.02792791"
                                 y3="-3.6276701"
                                 z3="0.0656357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.2429463"
                                 y3="-0.84590565"
                                 z3="0.17098496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.42158562"
                                 y3="0.53794442"
                                 z3="-2.69646624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.68689398"
                                 y3="1.48764717"
                                 z3="-3.06951289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.16793401"
                                 y3="-4.39145226"
                                 z3="-3.2096538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.67921891"
                                 y3="-5.25551499"
                                 z3="-2.76272121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.15708479"
                                 y3="-5.49269626"
                                 z3="-1.81332736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.93730249"
                                 y3="2.37716748"
                                 z3="-1.19443444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.32049343"
                                 y3="0.31809146"
                                 z3="2.53740888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.04810034"
                                 y3="3.5534392"
                                 z3="-0.33956507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.28716134"
                                 y3="1.43881967"
                                 z3="3.36398748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.35781857"
                                 y3="1.69297038"
                                 z3="-2.17908997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.09392479"
                                 y3="1.39087674"
                                 z3="-0.59461137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.09916243"
                                 y3="0.11482148"
                                 z3="-1.82912442">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" 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 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a53" 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:-5.1408,1.0364,-1.7477;-2.6032,2.6542,.4644;-3.2393,3.4079,2.3774;-2.4503,1.4112,2.2061;.6202,-2.7294,1.2948;-1.2476,-3.6276,-1.5898;-.1384,-4.9104,-.134;4.3383,-1.4255,.8847;5.312,.3719,-.9512;4.5893,2.3867,-.2829;-1.1274,3.1941,2.0389;1.2849,-.9133,-.6433;2.2339,-1.5457,.0846;3.3488,.5115,.1078;-.3212,-2.5368,.2867;-1.6874,-2.0416,.8145;.1077,-1.3836,-.5944;-2.1479,-1.0926,-.2619;-1.0846,-.7033,-1.0736;-.5365,-3.8415,-.4944;1.9174,-2.7906,.7617;-3.4075,-.5632,-.4554;-1.2547,.233,-2.078;-3.5757,.3598,-1.4793;-2.5179,.7628,-2.2857;3.3973,-.8723,.3829;-1.5753,-4.7667,-2.3809;2.2447,1.2548,.607;4.4629,1.1977,-.3636;1.5862,2.1795,-.1921;1.7894,1.0069,1.8928;.4616,2.8286,.2798;.6461,1.6336,2.3627;-.0115,2.5342,1.5483;6.5298,.9394,-1.4105;-2.3306,2.6687,1.769;-2.392,-2.8468,1.0266;-1.5172,-1.4983,1.7479;2.6136,-2.9329,1.5835;2.0279,-3.6277,.0656;-4.2429,-.8459,.171;-.4216,.5379,-2.6965;-2.6869,1.4876,-3.0695;-2.1679,-4.3915,-3.2097;-.6792,-5.2555,-2.7627;-2.1571,-5.4927,-1.8133;1.9373,2.3772,-1.1944;2.3205,.3181,2.5374;-.0481,3.5534,-.3396;.2872,1.4388,3.364;6.3578,1.693,-2.1791;7.0939,1.3909,-.5946;7.0992,.1148,-1.8291;</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="-5.140818"
                        y3="1.036359"
                        z3="-1.747667"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.603158"
                        y3="2.654166"
                        z3="0.464438"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.239267"
                        y3="3.407914"
                        z3="2.377357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.450323"
                        y3="1.411191"
                        z3="2.206125"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.620213"
                        y3="-2.729423"
                        z3="1.294772"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.247602"
                        y3="-3.627648"
                        z3="-1.589802"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.138358"
                        y3="-4.910417"
                        z3="-0.133953"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.338309"
                        y3="-1.425464"
                        z3="0.884747"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.311953"
                        y3="0.371928"
                        z3="-0.951166"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.58934"
                        y3="2.386696"
                        z3="-0.282867"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-1.127368"
                        y3="3.194129"
                        z3="2.038929"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.284894"
                        y3="-0.913269"
                        z3="-0.643255"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.23394"
                        y3="-1.545726"
                        z3="0.084633"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.348772"
                        y3="0.511536"
                        z3="0.107832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.321219"
                        y3="-2.53681"
                        z3="0.286719"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.687356"
                        y3="-2.041573"
                        z3="0.814467"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.107698"
                        y3="-1.383579"
                        z3="-0.594419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.147942"
                        y3="-1.092634"
                        z3="-0.261921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.08457"
                        y3="-0.703334"
                        z3="-1.073591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.536527"
                        y3="-3.841539"
                        z3="-0.494429"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.917436"
                        y3="-2.790628"
                        z3="0.761738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.407496"
                        y3="-0.563215"
                        z3="-0.455419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.254727"
                        y3="0.232987"
                        z3="-2.077957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.575658"
                        y3="0.359788"
                        z3="-1.479309"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.51789"
                        y3="0.762821"
                        z3="-2.285661"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.397338"
                        y3="-0.87226"
                        z3="0.38294"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.57533"
                        y3="-4.766728"
                        z3="-2.380859"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.244706"
                        y3="1.254815"
                        z3="0.607001"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.462923"
                        y3="1.197693"
                        z3="-0.363629"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.586241"
                        y3="2.179549"
                        z3="-0.192076"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.789373"
                        y3="1.006898"
                        z3="1.892752"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.461552"
                        y3="2.828583"
                        z3="0.279786"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.646149"
                        y3="1.633555"
                        z3="2.362664"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-0.011485"
                        y3="2.534205"
                        z3="1.548324"/>
                  <atom elementType="C"
                        id="a35"
                        x3="6.529817"
                        y3="0.939417"
                        z3="-1.410492"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-2.330557"
                        y3="2.668676"
                        z3="1.768965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.391978"
                        y3="-2.846822"
                        z3="1.02661"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.517178"
                        y3="-1.498324"
                        z3="1.747942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.613577"
                        y3="-2.93286"
                        z3="1.583506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.027928"
                        y3="-3.62767"
                        z3="0.065636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.242946"
                        y3="-0.845906"
                        z3="0.170985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.421586"
                        y3="0.537944"
                        z3="-2.696466"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.686894"
                        y3="1.487647"
                        z3="-3.069513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.167934"
                        y3="-4.391452"
                        z3="-3.209654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.679219"
                        y3="-5.255515"
                        z3="-2.762721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.157085"
                        y3="-5.492696"
                        z3="-1.813327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.937302"
                        y3="2.377167"
                        z3="-1.194434"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.320493"
                        y3="0.318091"
                        z3="2.537409"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.0481"
                        y3="3.553439"
                        z3="-0.339565"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.287161"
                        y3="1.43882"
                        z3="3.363987"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.357819"
                        y3="1.69297"
                        z3="-2.17909"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.093925"
                        y3="1.390877"
                        z3="-0.594611"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.099162"
                        y3="0.114821"
                        z3="-1.829124"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a53" 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:-5.1408,1.0364,-1.7477;-2.6032,2.6542,.4644;-3.2393,3.4079,2.3774;-2.4503,1.4112,2.2061;.6202,-2.7294,1.2948;-1.2476,-3.6276,-1.5898;-.1384,-4.9104,-.134;4.3383,-1.4255,.8847;5.312,.3719,-.9512;4.5893,2.3867,-.2829;-1.1274,3.1941,2.0389;1.2849,-.9133,-.6433;2.2339,-1.5457,.0846;3.3488,.5115,.1078;-.3212,-2.5368,.2867;-1.6874,-2.0416,.8145;.1077,-1.3836,-.5944;-2.1479,-1.0926,-.2619;-1.0846,-.7033,-1.0736;-.5365,-3.8415,-.4944;1.9174,-2.7906,.7617;-3.4075,-.5632,-.4554;-1.2547,.233,-2.078;-3.5757,.3598,-1.4793;-2.5179,.7628,-2.2857;3.3973,-.8723,.3829;-1.5753,-4.7667,-2.3809;2.2447,1.2548,.607;4.4629,1.1977,-.3636;1.5862,2.1795,-.1921;1.7894,1.0069,1.8928;.4616,2.8286,.2798;.6461,1.6336,2.3627;-.0115,2.5342,1.5483;6.5298,.9394,-1.4105;-2.3306,2.6687,1.769;-2.392,-2.8468,1.0266;-1.5172,-1.4983,1.7479;2.6136,-2.9329,1.5835;2.0279,-3.6277,.0656;-4.2429,-.8459,.171;-.4216,.5379,-2.6965;-2.6869,1.4876,-3.0695;-2.1679,-4.3915,-3.2097;-.6792,-5.2555,-2.7627;-2.1571,-5.4927,-1.8133;1.9373,2.3772,-1.1944;2.3205,.3181,2.5374;-.0481,3.5534,-.3396;.2872,1.4388,3.364;6.3578,1.693,-2.1791;7.0939,1.3909,-.5946;7.0992,.1148,-1.8291;</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">-2299.35332459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4490.42792102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6789.78124561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12094.89087244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5305.10962683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.17425855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.82093396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328664</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">135.000151729682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">135.000151729682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">270.000303459365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.220321980086</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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24.7282 24.9144 24.9799 25.0727 25.2021 25.3114 25.3481 25.5046 25.5625 25.7454 25.7993 25.9778 26.0700 26.1865 26.2148 26.3133 26.4517 26.5178 26.6826 26.7935 26.8844 26.9878 27.1036 27.1757 27.2351 27.4549 27.5038 27.5518 27.6416 27.7685 27.9405 28.0776 28.1399 28.3949 28.4451 28.5063 28.6138 28.6745 28.8131 29.0181 29.0459 29.1963 29.3717 29.5679 29.5967 29.7626 29.9869 30.0158 30.0724 30.1978 30.2703 30.3607 30.4021 30.5592 30.6529 30.8269 30.9643 31.0870 31.2496 31.3552 31.5948 31.6637 31.7544 31.8612 32.0391 32.3160 32.3844 32.4841 32.5506 32.6524 32.7532 32.9079 32.9905 33.1106 33.1855 33.3090 33.5660 33.6941 33.7492 33.8403 34.0308 34.0779 34.1444 34.3800 34.5364 34.6014 34.7543 34.9910 35.0804 35.1387 35.2926 35.5701 35.7538 35.8823 36.0206 36.2736 36.3034 36.5267 36.6892 36.7438 36.8436 36.9092 37.0932 37.1297 37.3203 37.5914 37.6159 37.7726 37.8868 37.9761 38.0785 38.1332 38.2201 38.3460 38.4453 38.6374 38.8454 38.9617 39.0080 39.1862 39.2319 39.4451 39.4790 39.7287 39.8512 39.9214 40.1366 40.2253 40.4623 40.5304 40.6436 40.8479 40.9052 41.0261 41.1939 41.2292 41.3711 41.4131 41.5770 41.7342 41.9780 42.0356 42.2285 42.4222 42.4828 42.7803 42.8044 42.8923 42.9027 43.2739 43.5140 43.6175 43.7716 44.0016 44.1518 44.2489 44.3349 44.4372 44.4978 44.6367 44.8120 44.9350 45.0019 45.1833 45.2915 45.3139 45.5600 45.5698 45.9415 46.0781 46.1530 46.2533 46.4036 46.4770 46.7014 46.7751 46.9493 47.0782 47.3054 47.4204 47.4573 47.7983 47.9473 48.1731 48.2001 48.3652 48.4939 48.6640 48.7674 48.9619 49.1319 49.3505 49.4525 49.5330 49.6227 49.8924 50.1687 50.1871 50.4102 50.4946 50.6620 50.8174 50.9566 51.0899 51.2166 51.5200 51.6407 51.7245 51.8488 52.1749 52.2250 52.4010 52.4972 52.6171 52.7455 52.9362 53.0490 53.3052 53.5838 53.6461 53.9542 54.0209 54.1483 54.4700 54.5222 54.5826 54.7423 54.8336 54.9246 55.0742 55.3342 55.6154 55.7755 55.9810 56.0823 56.1756 56.3227 56.5205 56.6330 56.6991 56.7895 57.0614 57.1349 57.3502 57.4531 57.7801 58.0118 58.0473 58.2588 58.3172 58.4755 58.5684 58.8634 58.9203 59.0563 59.2659 59.4866 59.5416 59.6516 59.7484 59.9872 60.2301 60.3153 60.4201 60.4993 60.5990 60.7518 61.0539 61.2905 61.4956 61.6739 61.7834 61.9904 62.1753 62.2880 62.6084 62.7870 62.9750 63.0583 63.2942 63.4346 63.6503 63.7175 63.9452 64.2163 64.3329 64.4259 64.4632 64.7053 64.9943 65.0506 65.2172 65.2805 65.4086 65.4566 65.7192 65.9359 65.9829 66.1615 66.2774 66.3321 66.6068 66.6566 66.8262 66.9054 67.1125 67.2368 67.2845 67.4452 67.5281 67.8783 68.2564 68.3847 68.4271 68.6391 68.6736 69.0406 69.2508 69.3703 69.7645 69.8416 70.3390 70.4195 70.6036 70.7864 70.8012 71.0828 71.4213 71.7111 71.9036 72.0870 72.1575 72.3983 72.6208 72.8675 73.2041 73.2980 73.5408 73.7704 73.9869 74.1324 74.3218 74.5567 74.8417 74.9388 75.4141 75.4495 75.6138 75.7030 75.7700 76.0530 76.1983 76.4262 76.5705 76.6722 76.7720 76.9417 77.0703 77.1161 77.3761 77.4885 77.5430 77.6748 77.9549 78.0168 78.1111 78.2398 78.3295 78.3877 78.5800 78.6981 78.7286 78.8116 78.9283 79.1636 79.2351 79.3843 79.5828 79.7377 79.9255 79.9603 80.3036 80.4047 80.5411 80.7512 80.8536 80.8975 81.0062 81.1391 81.3346 81.3873 81.4427 81.8454 81.9059 82.0946 82.3172 82.3343 82.3890 82.6402 82.6654 82.8023 82.8174 82.9596 83.0351 83.1425 83.2839 83.3401 83.5769 83.6224 83.7580 83.9097 84.0179 84.1515 84.1983 84.3846 84.5674 84.6186 84.7342 84.8206 85.0961 85.1442 85.3167 85.4360 85.4714 85.5180 85.6556 85.7602 86.0846 86.1265 86.2169 86.2705 86.4433 86.5263 86.6443 86.7592 86.9380 87.0411 87.1507 87.2590 87.4049 87.5317 87.6775 87.8624 88.0171 88.1160 88.2171 88.2345 88.3141 88.6182 88.8668 88.8865 88.9350 89.0920 89.1147 89.1856 89.3109 89.3785 89.5356 89.5889 89.8331 89.9339 90.0148 90.1592 90.2891 90.3684 90.5357 90.5799 90.7874 90.9485 91.0203 91.1799 91.2803 91.3947 91.4913 91.7098 91.8099 91.8475 91.9577 92.0295 92.1984 92.3022 92.3575 92.4419 92.5150 92.5562 92.6849 92.7363 92.9484 93.0376 93.0917 93.1828 93.3512 93.4218 93.5297 93.6514 93.7325 93.9042 93.9549 94.0911 94.1720 94.2437 94.2956 94.4535 94.6809 94.7776 95.0641 95.2088 95.3260 95.4786 95.6233 95.8482 95.9044 96.0332 96.1363 96.2715 96.4665 96.5606 96.7016 96.7285 96.9547 97.0810 97.2212 97.2509 97.3636 97.5182 97.5714 97.6808 97.9137 97.9306 97.9921 98.0830 98.2051 98.4803 98.5371 98.8154 99.0109 99.0390 99.1987 99.2745 99.3454 99.4649 99.6522 99.8091 99.8710 100.0845 100.2655 100.3834 100.5391 100.5642 100.7127 100.9768 101.0940 101.1595 101.3524 101.6258 101.7687 101.7939 101.8699 102.2786 102.4453 102.5005 102.6389 102.7650 102.8970 103.0835 103.2037 103.2754 103.4426 103.5737 103.6667 104.0172 104.0721 104.2268 104.5131 104.7788 104.8765 105.0150 105.0201 105.3088 105.4672 105.6149 105.7585 105.8892 105.9323 106.1628 106.2283 106.5071 106.5521 106.6530 106.6857 106.9050 106.9566 107.0443 107.2585 107.3436 107.4221 107.5893 107.6838 107.9167 108.1218 108.1936 108.3297 108.3759 108.5620 108.6657 108.7587 108.8018 109.0981 109.2601 109.4036 109.5780 109.6276 109.8060 109.8565 110.0870 110.2903 110.4204 110.6108 110.6243 110.8980 111.0715 111.2595 111.3553 111.4342 111.6072 111.6791 111.8193 111.9183 112.3668 112.5562 112.7071 112.8551 113.0702 113.2446 113.2571 113.4215 113.4831 113.7171 113.7227 113.9522 114.0288 114.1297 114.5170 114.6509 114.9053 115.2269 115.3482 115.6038 115.7639 115.9187 115.9606 116.0729 116.1811 116.4739 116.7137 116.9113 116.9529 117.2818 117.4750 117.5972 117.7999 117.9105 118.0427 118.1490 118.3115 118.3790 118.4857 118.5576 118.7262 118.7976 118.8845 119.0878 119.2727 119.3662 119.5411 119.8158 119.9541 120.3476 120.3998 120.4372 120.6752 120.8091 120.8954 121.1220 121.2693 121.3580 121.6639 121.8533 121.9924 122.1355 122.5752 122.6454 122.9172 123.2808 123.4955 123.5157 123.7270 124.6001 124.7801 124.9747 125.0900 125.2244 125.5446 125.7709 125.8303 126.2132 126.3216 126.3989 126.8773 127.0072 127.3535 127.4238 127.6616 128.0519 128.2952 128.4255 128.6894 129.0787 129.3501 129.4225 130.1388 130.4831 130.7935 131.1952 131.3556 131.5340 131.6245 131.7321 132.3386 132.3865 132.7232 132.9189 133.1833 133.2605 133.4682 133.7349 134.0734 134.4227 134.6457 134.8675 135.2671 135.3304 135.7246 135.8237 136.0891 136.2474 136.6109 136.9111 137.1071 137.1947 137.3129 137.4053 137.6979 138.0300 138.1395 138.1852 138.3612 138.4449 138.6837 139.1383 139.4053 139.5547 139.7720 140.2673 140.4774 140.6628 140.8753 141.0471 141.1349 141.2903 141.5464 141.9829 142.0763 142.4265 142.7349 142.9837 143.2608 143.4193 143.6509 143.7952 143.8937 143.9761 144.0531 144.3580 144.4544 144.6360 144.7238 144.7967 145.0465 145.1679 145.2727 145.4171 145.8023 145.9531 146.1551 146.3020 146.5949 146.7892 146.8438 147.4282 147.5311 147.6159 147.7175 148.1391 148.2809 148.3526 148.4825 148.6456 148.8585 149.2978 149.4739 149.8534 150.0226 150.0997 150.4023 150.8792 151.1104 151.3870 151.8084 151.8663 152.0821 152.3289 152.6675 152.8568 153.4218 153.4871 153.6270 153.6489 153.8884 154.2883 154.3382 154.4532 154.6197 154.6774 155.0143 155.2723 155.5012 155.7118 155.9959 156.3067 156.7283 156.9269 157.1258 157.2303 157.6540 158.5703 158.6603 159.5790 159.8761 159.9850 160.4910 160.6791 161.4586 161.7552 161.8939 162.1854 162.2305 163.0376 163.2578 164.1964 164.4794 164.7083 165.5306 166.3364 166.6888 167.3053 167.6617 168.3031 168.5497 169.0538 169.3971 170.2791 170.5196 171.7493 171.8414 172.1971 173.3684 173.5569 173.6299 174.2461 174.3867 174.5695 175.5454 176.5040 176.6425 177.0344 177.2826 177.4519 177.8455 178.0428 179.2178 179.7330 180.0125 180.9480 181.8955 182.9864 183.4260 185.5132 185.6995 185.7665 186.0671 186.3400 186.7257 187.3005 188.1356 188.3735 188.4416 188.4952 188.5154 188.6258 188.6370 188.7497 188.9405 189.1864 189.6726 190.3664 190.8335 191.1105 192.0056 192.1498 192.4951 192.5103 192.6562 192.9649 193.9964 194.3439 194.5316 194.8788 195.2452 195.4075 195.6390 196.6082 197.3121 197.5988 198.8194 199.0699 199.0940 199.8547 200.6279 203.2567 203.9898 204.6064 205.8599 206.0047 206.6055 206.7518 206.8061 207.5942 207.7191 209.6325 210.3400 221.6103 223.0803 224.0727 227.5462 228.2581 228.4950 228.8772 229.8367 232.4518 232.7691 235.1547 239.0696 241.2387 242.0200 243.9158 245.6216 247.9918 249.0524 249.8884 251.1168 295.1131 297.5525 312.9546 617.5835 622.9862 625.8132 626.7860 630.9527 632.7540 633.1018 633.8799 634.4709 635.7181 637.7720 638.3310 639.6893 641.2786 642.4608 643.3757 643.8502 644.6022 645.8872 647.2535 656.0635 657.0321 714.9916 890.3272 899.3436 904.7640 1198.3155 1198.6425 1200.3551 1206.7288 1208.4320 1209.1838 1215.1521 1556.1114 1557.4708 1564.9915</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">-0.068891 -0.168237 -0.152662 -0.179115 -0.311996 -0.257462 -0.320798 -0.336993 -0.271106 -0.372010 -0.292101 -0.210119 0.028771 -0.054561 0.530850 -0.201040 0.048957 -0.087236 0.062611 0.216765 0.056737 -0.167969 -0.273777 0.109964 -0.077544 0.227899 -0.143776 0.195562 0.432617 -0.169620 -0.224210 -0.105364 -0.110296 0.203945 -0.128558 0.586854 0.108788 0.100279 0.121401 0.111989 0.113162 0.128946 0.118560 0.119407 0.113917 0.112809 0.112420 0.131029 0.122608 0.128918 0.109240 0.112380 0.118057</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">17.0689 9.1682 9.1527 9.1791 8.3120 8.2575 8.3208 8.3370 8.2711 8.3720 8.2921 7.2101 6.9712 7.0546 5.4691 6.2010 5.9510 6.0872 5.9374 5.7832 5.9433 6.1680 6.2738 5.8900 6.0775 5.7721 6.1438 5.8044 5.5674 6.1696 6.2242 6.1054 6.1103 5.7961 6.1286 5.4131 0.8912 0.8997 0.8786 0.8880 0.8868 0.8711 0.8814 0.8806 0.8861 0.8872 0.8876 0.8690 0.8774 0.8711 0.8908 0.8876 0.8819</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">-0.0689 -0.1682 -0.1527 -0.1791 -0.3120 -0.2575 -0.3208 -0.3370 -0.2711 -0.3720 -0.2921 -0.2101 0.0288 -0.0546 0.5309 -0.2010 0.0490 -0.0872 0.0626 0.2168 0.0567 -0.1680 -0.2738 0.1100 -0.0775 0.2279 -0.1438 0.1956 0.4326 -0.1696 -0.2242 -0.1054 -0.1103 0.2039 -0.1286 0.5869 0.1088 0.1003 0.1214 0.1120 0.1132 0.1289 0.1186 0.1194 0.1139 0.1128 0.1124 0.1310 0.1226 0.1289 0.1092 0.1124 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2366 1.1283 1.1618 1.1152 2.0634 2.1574 2.1834 2.1599 2.1317 2.1391 2.1062 2.9512 3.0871 3.0375 3.7784 3.9530 3.8129 3.8038 3.5655 4.2762 3.9866 4.0399 4.0623 3.9065 3.9600 4.4321 3.9026 3.6918 4.3058 4.0601 4.0093 3.9911 3.9813 3.8045 3.9043 4.6012 1.0042 1.0256 1.0098 0.9989 1.0215 1.0161 1.0144 0.9943 0.9928 0.9927 1.0190 1.0147 1.0122 1.0098 0.9937 0.9946 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2366 1.1283 1.1618 1.1152 2.0634 2.1574 2.1834 2.1599 2.1317 2.1391 2.1062 2.9512 3.0871 3.0375 3.7784 3.9530 3.8129 3.8038 3.5655 4.2762 3.9866 4.0399 4.0623 3.9065 3.9600 4.4321 3.9026 3.6918 4.3058 4.0601 4.0093 3.9911 3.9813 3.8045 3.9043 4.6012 1.0042 1.0256 1.0098 0.9989 1.0215 1.0161 1.0144 0.9943 0.9928 0.9927 1.0190 1.0147 1.0122 1.0098 0.9937 0.9946 0.9949</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="56">1.0001 1.1037 1.1867 1.0900 1.0288 0.9836 1.1996 0.8968 2.0396 2.0342 1.1901 0.9031 1.9774 0.8016 1.1805 0.9086 1.8492 0.9264 1.1790 1.0532 0.8967 1.0881 0.8670 0.9506 0.8852 0.9712 1.0193 0.9703 0.9644 1.3233 1.4233 1.3595 0.9768 0.9687 1.4129 0.9654 1.4617 0.9837 1.3806 0.9764 0.9854 0.9788 0.9803 1.3832 1.3822 1.4494 0.9802 1.4133 0.9682 1.4087 0.9861 1.4421 0.9809 0.9812 0.9828 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">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 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">-0.036045829</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.389370420241</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.40313 -27.90594 -0.50281 -21.39511 20.54147 -0.85364 -11.16859 9.94112 -1.22748</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
