<?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="-4.423617"
                        y3="-3.484042"
                        z3="4.450212"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.744896"
                        y3="5.700166"
                        z3="-3.296418"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.937171"
                        y3="3.610991"
                        z3="-2.805245"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.374829"
                        y3="4.259438"
                        z3="-4.11968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.473657"
                        y3="-3.133582"
                        z3="-1.322297"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.525793"
                        y3="-0.699669"
                        z3="-1.709239"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.536601"
                        y3="-1.563411"
                        z3="-1.246296"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.364223"
                        y3="-0.640651"
                        z3="-1.612955"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.764483"
                        y3="-0.481345"
                        z3="1.721347"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.853368"
                        y3="1.503967"
                        z3="2.263287"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.281159"
                        y3="4.841187"
                        z3="-1.972828"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.069609"
                        y3="-1.405182"
                        z3="0.90468"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.847539"
                        y3="-1.565286"
                        z3="-0.214812"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.60665"
                        y3="0.601951"
                        z3="0.181184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.538139"
                        y3="-2.699752"
                        z3="-0.462028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.494025"
                        y3="-3.781454"
                        z3="0.056826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.02937"
                        y3="-2.037744"
                        z3="0.80549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.907164"
                        y3="-3.238799"
                        z3="1.39868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.026509"
                        y3="-2.250093"
                        z3="1.835877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.341487"
                        y3="-1.596986"
                        z3="-1.1911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.769548"
                        y3="-2.849021"
                        z3="-0.861951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.963712"
                        y3="-3.631152"
                        z3="2.198196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.167026"
                        y3="-1.655602"
                        z3="3.081239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.10893"
                        y3="-3.019693"
                        z3="3.4356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.222542"
                        y3="-2.043693"
                        z3="3.885543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.685034"
                        y3="-0.571047"
                        z3="-0.62556"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.115312"
                        y3="0.399259"
                        z3="-2.40024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.87899"
                        y3="1.696677"
                        z3="-0.35176"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.050279"
                        y3="0.61589"
                        z3="1.482133"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.671278"
                        y3="2.082023"
                        z3="0.216948"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.36725"
                        y3="2.366004"
                        z3="-1.464975"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.048897"
                        y3="3.129384"
                        z3="-0.330726"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.644602"
                        y3="3.408269"
                        z3="-2.024726"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.439411"
                        y3="3.776091"
                        z3="-1.453317"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.230043"
                        y3="-0.654562"
                        z3="3.050619"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.067712"
                        y3="4.600159"
                        z3="-3.030755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.332075"
                        y3="-3.971287"
                        z3="-0.61138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.943202"
                        y3="-4.717786"
                        z3="0.18265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.084006"
                        y3="-3.605333"
                        z3="-0.130816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.440036"
                        y3="-2.864295"
                        z3="-1.715846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.66296"
                        y3="-4.39128"
                        z3="1.877106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.469662"
                        y3="-0.898097"
                        z3="3.414205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.368066"
                        y3="-1.593036"
                        z3="4.857134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.288743"
                        y3="1.0332"
                        z3="-2.706113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.665607"
                        y3="0.059923"
                        z3="-3.277452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.787229"
                        y3="0.960193"
                        z3="-1.753074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.292775"
                        y3="1.56025"
                        z3="1.084217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.3136"
                        y3="2.070339"
                        z3="-1.895022"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.984871"
                        y3="3.442025"
                        z3="0.112301"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.033317"
                        y3="3.940108"
                        z3="-2.881904"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.403355"
                        y3="-0.712704"
                        z3="3.758665"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.775011"
                        y3="-1.594455"
                        z3="3.053978"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.897099"
                        y3="0.152934"
                        z3="3.351219"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.4236,-3.484,4.4502;-1.7449,5.7002,-3.2964;-1.9372,3.611,-2.8052;-.3748,4.2594,-4.1197;.4737,-3.1336,-1.3223;-.5258,-.6997,-1.7092;-2.5366,-1.5634,-1.2463;3.3642,-.6407,-1.613;3.7645,-.4813,1.7213;2.8534,1.504,2.2633;-.2812,4.8412,-1.9728;1.0696,-1.4052,.9047;1.8475,-1.5653,-.2148;2.6067,.602,.1812;-.5381,-2.6998,-.462;-1.494,-3.7815,.0568;-.0294,-2.0377,.8055;-1.9072,-3.2388,1.3987;-1.0265,-2.2501,1.8359;-1.3415,-1.597,-1.1911;1.7695,-2.849,-.862;-2.9637,-3.6312,2.1982;-1.167,-1.6556,3.0812;-3.1089,-3.0197,3.4356;-2.2225,-2.0437,3.8855;2.685,-.571,-.6256;-1.1153,.3993,-2.4002;1.879,1.6967,-.3518;3.0503,.6159,1.4821;.6713,2.082,.2169;2.3672,2.366,-1.465;-.0489,3.1294,-.3307;1.6446,3.4083,-2.0247;.4394,3.7761,-1.4533;4.23,-.6546,3.0506;-1.0677,4.6002,-3.0308;-2.3321,-3.9713,-.6114;-.9432,-4.7178,.1827;2.084,-3.6053,-.1308;2.44,-2.8643,-1.7158;-3.663,-4.3913,1.8771;-.4697,-.8981,3.4142;-2.3681,-1.593,4.8571;-.2887,1.0332,-2.7061;-1.6656,.0599,-3.2775;-1.7872,.9602,-1.7531;.2928,1.5602,1.0842;3.3136,2.0703,-1.895;-.9849,3.442,.1123;2.0333,3.9401,-2.8819;3.4034,-.7127,3.7587;4.775,-1.5945,3.054;4.8971,.1529,3.3512;</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">4360.9710153898 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">5.635e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.397 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.780 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.42361724"
                                 y3="-3.48404217"
                                 z3="4.45021151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.74489603"
                                 y3="5.70016642"
                                 z3="-3.29641759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.93717131"
                                 y3="3.61099135"
                                 z3="-2.80524511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-0.37482868"
                                 y3="4.25943775"
                                 z3="-4.11967997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.47365714"
                                 y3="-3.13358195"
                                 z3="-1.32229744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.52579291"
                                 y3="-0.69966948"
                                 z3="-1.70923927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.53660137"
                                 y3="-1.56341054"
                                 z3="-1.24629648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.36422255"
                                 y3="-0.64065092"
                                 z3="-1.61295484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.76448272"
                                 y3="-0.48134487"
                                 z3="1.7213465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.85336768"
                                 y3="1.5039667"
                                 z3="2.26328661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.28115913"
                                 y3="4.8411872"
                                 z3="-1.9728283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.06960934"
                                 y3="-1.40518245"
                                 z3="0.90467991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.84753917"
                                 y3="-1.56528563"
                                 z3="-0.21481223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.60665015"
                                 y3="0.60195099"
                                 z3="0.18118399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53813915"
                                 y3="-2.699752"
                                 z3="-0.46202829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49402479"
                                 y3="-3.78145353"
                                 z3="0.05682641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02937021"
                                 y3="-2.03774442"
                                 z3="0.80549009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.90716403"
                                 y3="-3.23879912"
                                 z3="1.39867977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.02650875"
                                 y3="-2.25009265"
                                 z3="1.83587674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.34148709"
                                 y3="-1.59698579"
                                 z3="-1.1910998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.76954777"
                                 y3="-2.84902089"
                                 z3="-0.86195138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.96371177"
                                 y3="-3.63115175"
                                 z3="2.19819562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.16702599"
                                 y3="-1.65560179"
                                 z3="3.08123916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.10892999"
                                 y3="-3.01969306"
                                 z3="3.43559954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.22254174"
                                 y3="-2.04369323"
                                 z3="3.88554253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.68503353"
                                 y3="-0.57104656"
                                 z3="-0.62556023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.11531161"
                                 y3="0.39925883"
                                 z3="-2.40024034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.87898987"
                                 y3="1.69667688"
                                 z3="-0.35175977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.05027883"
                                 y3="0.61588969"
                                 z3="1.48213307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.67127845"
                                 y3="2.08202322"
                                 z3="0.2169475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.36724974"
                                 y3="2.36600351"
                                 z3="-1.46497481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.04889696"
                                 y3="3.12938385"
                                 z3="-0.33072616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.64460153"
                                 y3="3.40826886"
                                 z3="-2.02472628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.43941086"
                                 y3="3.77609069"
                                 z3="-1.45331661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.23004255"
                                 y3="-0.65456155"
                                 z3="3.05061862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.06771221"
                                 y3="4.60015934"
                                 z3="-3.03075486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.33207491"
                                 y3="-3.97128748"
                                 z3="-0.61137989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94320203"
                                 y3="-4.71778581"
                                 z3="0.18265008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.08400616"
                                 y3="-3.60533343"
                                 z3="-0.13081579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.44003622"
                                 y3="-2.86429469"
                                 z3="-1.71584593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66295979"
                                 y3="-4.39128032"
                                 z3="1.8771058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.46966249"
                                 y3="-0.89809749"
                                 z3="3.41420495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.36806587"
                                 y3="-1.59303609"
                                 z3="4.85713354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.28874262"
                                 y3="1.03320034"
                                 z3="-2.70611269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.66560707"
                                 y3="0.05992263"
                                 z3="-3.27745169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.78722853"
                                 y3="0.96019259"
                                 z3="-1.75307361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.29277482"
                                 y3="1.56024978"
                                 z3="1.08421685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.31360049"
                                 y3="2.07033866"
                                 z3="-1.89502216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.98487141"
                                 y3="3.44202475"
                                 z3="0.11230118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.03331688"
                                 y3="3.94010778"
                                 z3="-2.88190435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.40335474"
                                 y3="-0.71270389"
                                 z3="3.75866491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.77501053"
                                 y3="-1.59445524"
                                 z3="3.05397822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.89709907"
                                 y3="0.15293365"
                                 z3="3.35121877">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a41" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" 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 a48" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.4236,-3.484,4.4502;-1.7449,5.7002,-3.2964;-1.9372,3.611,-2.8052;-.3748,4.2594,-4.1197;.4737,-3.1336,-1.3223;-.5258,-.6997,-1.7092;-2.5366,-1.5634,-1.2463;3.3642,-.6407,-1.613;3.7645,-.4813,1.7213;2.8534,1.504,2.2633;-.2812,4.8412,-1.9728;1.0696,-1.4052,.9047;1.8475,-1.5653,-.2148;2.6067,.602,.1812;-.5381,-2.6998,-.462;-1.494,-3.7815,.0568;-.0294,-2.0377,.8055;-1.9072,-3.2388,1.3987;-1.0265,-2.2501,1.8359;-1.3415,-1.597,-1.1911;1.7695,-2.849,-.862;-2.9637,-3.6312,2.1982;-1.167,-1.6556,3.0812;-3.1089,-3.0197,3.4356;-2.2225,-2.0437,3.8855;2.685,-.571,-.6256;-1.1153,.3993,-2.4002;1.879,1.6967,-.3518;3.0503,.6159,1.4821;.6713,2.082,.2169;2.3672,2.366,-1.465;-.0489,3.1294,-.3307;1.6446,3.4083,-2.0247;.4394,3.7761,-1.4533;4.23,-.6546,3.0506;-1.0677,4.6002,-3.0308;-2.3321,-3.9713,-.6114;-.9432,-4.7178,.1827;2.084,-3.6053,-.1308;2.44,-2.8643,-1.7158;-3.663,-4.3913,1.8771;-.4697,-.8981,3.4142;-2.3681,-1.593,4.8571;-.2887,1.0332,-2.7061;-1.6656,.0599,-3.2775;-1.7872,.9602,-1.7531;.2928,1.5602,1.0842;3.3136,2.0703,-1.895;-.9849,3.442,.1123;2.0333,3.9401,-2.8819;3.4034,-.7127,3.7587;4.775,-1.5945,3.054;4.8971,.1529,3.3512;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.423617"
                        y3="-3.484042"
                        z3="4.450212"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.744896"
                        y3="5.700166"
                        z3="-3.296418"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.937171"
                        y3="3.610991"
                        z3="-2.805245"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-0.374829"
                        y3="4.259438"
                        z3="-4.11968"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.473657"
                        y3="-3.133582"
                        z3="-1.322297"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.525793"
                        y3="-0.699669"
                        z3="-1.709239"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.536601"
                        y3="-1.563411"
                        z3="-1.246296"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.364223"
                        y3="-0.640651"
                        z3="-1.612955"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.764483"
                        y3="-0.481345"
                        z3="1.721347"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.853368"
                        y3="1.503967"
                        z3="2.263287"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.281159"
                        y3="4.841187"
                        z3="-1.972828"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.069609"
                        y3="-1.405182"
                        z3="0.90468"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.847539"
                        y3="-1.565286"
                        z3="-0.214812"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.60665"
                        y3="0.601951"
                        z3="0.181184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.538139"
                        y3="-2.699752"
                        z3="-0.462028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.494025"
                        y3="-3.781454"
                        z3="0.056826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.02937"
                        y3="-2.037744"
                        z3="0.80549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.907164"
                        y3="-3.238799"
                        z3="1.39868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.026509"
                        y3="-2.250093"
                        z3="1.835877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.341487"
                        y3="-1.596986"
                        z3="-1.1911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.769548"
                        y3="-2.849021"
                        z3="-0.861951"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.963712"
                        y3="-3.631152"
                        z3="2.198196"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.167026"
                        y3="-1.655602"
                        z3="3.081239"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.10893"
                        y3="-3.019693"
                        z3="3.4356"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.222542"
                        y3="-2.043693"
                        z3="3.885543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.685034"
                        y3="-0.571047"
                        z3="-0.62556"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.115312"
                        y3="0.399259"
                        z3="-2.40024"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.87899"
                        y3="1.696677"
                        z3="-0.35176"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.050279"
                        y3="0.61589"
                        z3="1.482133"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.671278"
                        y3="2.082023"
                        z3="0.216948"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.36725"
                        y3="2.366004"
                        z3="-1.464975"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.048897"
                        y3="3.129384"
                        z3="-0.330726"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.644602"
                        y3="3.408269"
                        z3="-2.024726"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.439411"
                        y3="3.776091"
                        z3="-1.453317"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.230043"
                        y3="-0.654562"
                        z3="3.050619"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.067712"
                        y3="4.600159"
                        z3="-3.030755"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.332075"
                        y3="-3.971287"
                        z3="-0.61138"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.943202"
                        y3="-4.717786"
                        z3="0.18265"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.084006"
                        y3="-3.605333"
                        z3="-0.130816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.440036"
                        y3="-2.864295"
                        z3="-1.715846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.66296"
                        y3="-4.39128"
                        z3="1.877106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.469662"
                        y3="-0.898097"
                        z3="3.414205"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.368066"
                        y3="-1.593036"
                        z3="4.857134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.288743"
                        y3="1.0332"
                        z3="-2.706113"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.665607"
                        y3="0.059923"
                        z3="-3.277452"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.787229"
                        y3="0.960193"
                        z3="-1.753074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.292775"
                        y3="1.56025"
                        z3="1.084217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.3136"
                        y3="2.070339"
                        z3="-1.895022"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.984871"
                        y3="3.442025"
                        z3="0.112301"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.033317"
                        y3="3.940108"
                        z3="-2.881904"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.403355"
                        y3="-0.712704"
                        z3="3.758665"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.775011"
                        y3="-1.594455"
                        z3="3.053978"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.897099"
                        y3="0.152934"
                        z3="3.351219"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a41" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" 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 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.4236,-3.484,4.4502;-1.7449,5.7002,-3.2964;-1.9372,3.611,-2.8052;-.3748,4.2594,-4.1197;.4737,-3.1336,-1.3223;-.5258,-.6997,-1.7092;-2.5366,-1.5634,-1.2463;3.3642,-.6407,-1.613;3.7645,-.4813,1.7213;2.8534,1.504,2.2633;-.2812,4.8412,-1.9728;1.0696,-1.4052,.9047;1.8475,-1.5653,-.2148;2.6067,.602,.1812;-.5381,-2.6998,-.462;-1.494,-3.7815,.0568;-.0294,-2.0377,.8055;-1.9072,-3.2388,1.3987;-1.0265,-2.2501,1.8359;-1.3415,-1.597,-1.1911;1.7695,-2.849,-.862;-2.9637,-3.6312,2.1982;-1.167,-1.6556,3.0812;-3.1089,-3.0197,3.4356;-2.2225,-2.0437,3.8855;2.685,-.571,-.6256;-1.1153,.3993,-2.4002;1.879,1.6967,-.3518;3.0503,.6159,1.4821;.6713,2.082,.2169;2.3672,2.366,-1.465;-.0489,3.1294,-.3307;1.6446,3.4083,-2.0247;.4394,3.7761,-1.4533;4.23,-.6546,3.0506;-1.0677,4.6002,-3.0308;-2.3321,-3.9713,-.6114;-.9432,-4.7178,.1827;2.084,-3.6053,-.1308;2.44,-2.8643,-1.7158;-3.663,-4.3913,1.8771;-.4697,-.8981,3.4142;-2.3681,-1.593,4.8571;-.2887,1.0332,-2.7061;-1.6656,.0599,-3.2775;-1.7872,.9602,-1.7531;.2928,1.5602,1.0842;3.3136,2.0703,-1.895;-.9849,3.442,.1123;2.0333,3.9401,-2.8819;3.4034,-.7127,3.7587;4.775,-1.5945,3.054;4.8971,.1529,3.3512;</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">-2299.35327724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4360.97101539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6660.32429263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11835.40085480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5175.07656217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.15504433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.80176708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">134.999971845535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">134.999971845535</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">269.999943691070</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.214950815570</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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39.7291 39.8746 40.0648 40.1919 40.2949 40.4034 40.5323 40.6328 40.8146 40.9892 41.2151 41.2392 41.3902 41.4656 41.4922 41.6889 41.9712 42.0003 42.2415 42.5058 42.5472 42.6897 42.9570 43.0825 43.1581 43.3763 43.5986 43.6816 43.7685 43.8476 44.0224 44.2332 44.3448 44.4412 44.6280 44.7565 44.8129 45.0187 45.0471 45.2733 45.3489 45.5697 45.7396 45.7916 45.9887 46.1506 46.2094 46.3438 46.4994 46.6062 46.6337 46.7489 46.8506 47.0647 47.1913 47.3101 47.5256 47.6939 47.8226 47.9956 48.0773 48.1696 48.5155 48.5687 48.8254 48.8608 49.0101 49.2179 49.2448 49.3758 49.5560 49.9248 50.0759 50.1890 50.4234 50.6219 50.7504 50.8422 51.0055 51.1200 51.2689 51.3984 51.5773 51.7054 51.8335 51.9432 52.0849 52.2340 52.3578 52.4734 52.6301 52.9078 52.9905 53.0779 53.3708 53.5942 53.8156 53.9289 54.1662 54.2457 54.4119 54.6179 54.9712 55.0003 55.1321 55.3313 55.5003 55.6601 55.8844 56.0625 56.1694 56.2501 56.4662 56.5565 56.6923 56.8212 56.9648 57.1212 57.2486 57.5269 57.6975 57.8465 57.8624 58.1468 58.1614 58.2273 58.3988 58.4710 58.7084 59.0749 59.2124 59.2666 59.4112 59.4916 59.6758 59.8594 60.0729 60.1838 60.3124 60.5958 60.7436 60.8839 61.0487 61.2892 61.3627 61.7155 61.8846 62.0091 62.2064 62.3187 62.5062 62.6782 62.8210 62.9886 63.2397 63.4920 63.5528 63.7251 64.0114 64.1527 64.2649 64.4757 64.6542 64.7629 64.8570 64.9986 65.1618 65.2682 65.3036 65.4821 65.7002 65.7616 65.8957 65.9842 66.0978 66.1856 66.4544 66.6665 66.7167 66.9310 67.0575 67.2465 67.4380 67.5661 67.6665 67.9356 68.2132 68.2606 68.3665 68.4527 68.6897 68.9742 69.2130 69.4481 69.5219 70.0136 70.3297 70.3364 70.4050 71.0214 71.1833 71.3830 71.5601 71.7219 71.9775 72.1455 72.3760 72.4863 72.5928 72.9627 73.2226 73.3089 73.4154 73.5242 73.7916 74.2535 74.3131 74.6200 74.7477 74.7995 74.9734 75.1788 75.4305 75.5721 75.8164 76.1400 76.1982 76.2772 76.4247 76.6712 76.9246 77.0005 77.0771 77.2574 77.3127 77.4593 77.5726 77.6335 77.8138 78.0367 78.1123 78.2137 78.2835 78.4145 78.5796 78.7064 78.7873 78.9197 78.9405 79.1264 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94.2928 94.4152 94.6360 94.7941 94.8365 95.0008 95.0355 95.1004 95.3348 95.6030 95.6302 95.7444 96.0639 96.1122 96.2502 96.3813 96.5072 96.6720 96.7740 96.8786 96.9718 97.1256 97.2517 97.4314 97.5542 97.6920 97.8099 97.8838 97.9544 98.0584 98.1350 98.2660 98.5261 98.6228 98.7094 98.7828 98.9077 98.9957 99.0682 99.1644 99.2819 99.5741 99.7115 99.9125 99.9964 100.1478 100.3237 100.4223 100.6030 100.8519 100.8799 100.9996 101.2505 101.3213 101.4489 101.6213 102.0198 102.2244 102.2779 102.4231 102.4840 102.6175 102.8257 102.8825 103.1501 103.2914 103.4203 103.4968 103.6868 103.9056 104.1437 104.2612 104.3308 104.5088 104.7826 104.8128 104.8504 105.0621 105.1949 105.3966 105.5475 105.6968 105.7500 105.8485 106.0579 106.1733 106.1852 106.2669 106.3884 106.5781 106.6799 106.7104 107.1102 107.2669 107.3116 107.4758 107.5614 107.6304 107.7222 107.9041 108.1109 108.1633 108.2942 108.4195 108.6093 108.6564 108.9457 109.0052 109.1253 109.2635 109.4823 109.6107 109.7449 109.9302 110.0025 110.0934 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131.5191 131.7846 132.0037 132.2036 132.5361 132.7047 133.0763 133.3734 133.5596 133.8808 134.0525 134.6994 134.8242 135.1119 135.1990 135.4578 135.6291 135.7840 136.3305 136.4901 136.6416 136.7474 136.9636 137.4254 137.6057 137.8646 137.8913 138.1557 138.2475 138.5223 138.5752 138.6527 139.0745 139.2815 139.5397 139.6941 140.1522 140.3414 140.4903 140.6604 141.0445 141.2658 141.5903 141.7324 142.0525 142.1571 142.4868 142.8933 143.1142 143.2492 143.3699 143.6346 143.7664 143.9185 143.9886 144.1437 144.1654 144.2508 144.5256 144.7092 144.8297 145.0386 145.1363 145.3965 145.4633 145.8382 146.2221 146.3610 146.4654 146.7610 146.8734 147.1508 147.3990 147.4480 147.5914 147.8276 148.0570 148.2189 148.4355 148.5086 148.9141 149.0714 149.4871 149.6256 149.7229 150.2303 150.3419 150.3633 150.7024 150.8467 151.2125 151.2974 151.3940 151.9270 152.3343 152.6186 152.7923 152.9643 153.2715 153.6248 153.8057 153.9234 154.3437 154.5001 154.8012 154.9014 154.9947 155.1329 155.3891 155.7048 156.1900 156.4482 156.4991 156.7528 157.0285 157.3683 157.5368 157.7917 157.9942 158.6190 158.6345 159.1473 160.1031 160.7061 160.8760 161.4280 161.6894 161.9124 162.3913 162.6572 163.2375 164.3276 164.8387 165.1794 165.4282 165.9441 166.2948 166.5214 167.0104 167.8970 168.4042 168.7613 169.0225 169.5979 170.0556 171.0107 171.8358 172.0302 172.1609 172.5250 172.8464 174.0360 174.5452 174.9061 175.0505 175.4364 175.8315 177.2104 177.3587 177.5940 177.6180 177.9243 178.1432 179.4640 179.9655 180.4344 181.3713 181.9615 183.0362 183.3348 185.3921 186.0320 186.3876 186.5147 186.7477 187.1660 187.2319 188.0113 188.2827 188.3739 188.3901 188.4972 188.6106 188.7494 188.7918 189.0438 189.3062 189.5037 189.8551 190.3370 191.1115 192.3561 192.4948 192.5507 192.7473 192.7900 192.9583 193.7248 194.0670 194.6068 194.9112 195.1276 195.4745 196.0051 196.7748 197.1178 197.1386 198.2552 199.0136 199.1117 199.8074 200.3916 201.5439 204.4495 205.0522 205.1723 206.5559 206.6057 206.6397 207.3629 207.4784 207.6728 209.5164 210.2067 221.3723 222.8027 223.2321 227.3428 228.1309 228.2990 228.4904 229.4304 232.3418 232.6089 234.9940 238.9060 240.9647 241.9063 243.7925 245.1712 246.7603 247.6875 249.5007 250.1040 294.6913 297.3764 312.5141 617.5344 623.3976 625.1899 626.9926 630.3425 632.1610 632.5845 633.5048 634.0805 635.4527 637.6930 638.3253 640.8161 641.4490 642.5204 643.5892 644.2178 645.3777 647.2601 647.5854 655.8232 656.8446 714.3862 890.2990 899.4016 904.9274 1199.7156 1199.9127 1200.4400 1207.6730 1209.0719 1209.8313 1213.7027 1555.6286 1556.0614 1561.8464</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">-0.059775 -0.151269 -0.173038 -0.172611 -0.322821 -0.242430 -0.331479 -0.344572 -0.290124 -0.377648 -0.287839 -0.209423 0.084744 -0.086037 0.462005 -0.099216 0.048237 -0.111707 -0.036913 0.227076 0.055368 -0.139076 -0.206181 0.118295 -0.119402 0.261266 -0.157658 0.139332 0.455670 -0.165293 -0.178201 -0.143585 -0.097055 0.184783 -0.133047 0.578384 0.109533 0.093194 0.101595 0.114701 0.118777 0.140162 0.123914 0.118152 0.132014 0.117581 0.116426 0.137855 0.131891 0.128177 0.108785 0.111952 0.116528</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">17.0598 9.1513 9.1730 9.1726 8.3228 8.2424 8.3315 8.3446 8.2901 8.3776 8.2878 7.2094 6.9153 7.0860 5.5380 6.0992 5.9518 6.1117 6.0369 5.7729 5.9446 6.1391 6.2062 5.8817 6.1194 5.7387 6.1577 5.8607 5.5443 6.1653 6.1782 6.1436 6.0971 5.8152 6.1330 5.4216 0.8905 0.9068 0.8984 0.8853 0.8812 0.8598 0.8761 0.8818 0.8680 0.8824 0.8836 0.8621 0.8681 0.8718 0.8912 0.8880 0.8835</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">-0.0598 -0.1513 -0.1730 -0.1726 -0.3228 -0.2424 -0.3315 -0.3446 -0.2901 -0.3776 -0.2878 -0.2094 0.0847 -0.0860 0.4620 -0.0992 0.0482 -0.1117 -0.0369 0.2271 0.0554 -0.1391 -0.2062 0.1183 -0.1194 0.2613 -0.1577 0.1393 0.4557 -0.1653 -0.1782 -0.1436 -0.0971 0.1848 -0.1330 0.5784 0.1095 0.0932 0.1016 0.1147 0.1188 0.1402 0.1239 0.1182 0.1320 0.1176 0.1164 0.1379 0.1319 0.1282 0.1088 0.1120 0.1165</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2477 1.1621 1.1236 1.1279 2.0437 2.1845 2.1720 2.1648 2.0970 2.1435 2.1040 2.9462 3.1279 3.0024 3.8165 3.8989 3.8935 3.9700 3.6376 4.3218 4.0079 4.0651 4.0541 3.9447 4.0099 4.3806 3.8912 3.7013 4.2862 4.0164 4.0960 3.9733 4.0098 3.8127 3.9094 4.6179 1.0205 1.0171 0.9890 1.0132 1.0202 1.0160 1.0160 0.9917 0.9996 0.9962 1.0237 1.0294 1.0083 1.0140 0.9938 0.9950 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2477 1.1621 1.1236 1.1279 2.0437 2.1845 2.1720 2.1648 2.0970 2.1435 2.1040 2.9462 3.1279 3.0024 3.8165 3.8989 3.8935 3.9700 3.6376 4.3218 4.0079 4.0651 4.0541 3.9447 4.0099 4.3806 3.8912 3.7013 4.2862 4.0164 4.0960 3.9733 4.0098 3.8127 3.9094 4.6179 1.0205 1.0171 0.9890 1.0132 1.0202 1.0160 1.0160 0.9917 0.9996 0.9962 1.0237 1.0294 1.0083 1.0140 0.9938 0.9950 0.9948</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">1.0196 1.1834 1.1068 1.1165 0.9713 1.0028 1.2290 0.8763 2.0112 2.0358 1.1380 0.9038 1.9844 0.8131 1.1769 0.8567 1.8833 0.9452 1.2095 0.9831 0.8763 1.1265 0.8962 0.9311 0.9207 0.9738 1.0222 0.9782 0.9666 1.3521 1.4483 1.3712 0.9784 0.9675 1.4363 0.9432 1.5073 0.9537 1.3707 0.9719 0.9793 0.9777 0.9814 1.3904 1.4463 1.4269 0.9907 1.4572 0.9533 1.4039 0.9928 1.4406 0.9757 0.9800 0.9853 0.9828</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">-0.035029742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.388306983397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.60483 -18.38045 0.22438 -18.16329 16.80719 -1.35610 9.57753 -8.90003 0.67750</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89513</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
