<?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="-4.744211"
                        y3="-3.044514"
                        z3="4.039475"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.774211"
                        y3="3.471945"
                        z3="-3.114251"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.575211"
                        y3="5.576363"
                        z3="-3.546756"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.103765"
                        y3="4.927108"
                        z3="-1.570354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.698246"
                        y3="-3.316899"
                        z3="-1.232164"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.257431"
                        y3="-0.912291"
                        z3="-1.888426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.299597"
                        y3="-1.754734"
                        z3="-1.536665"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.6021"
                        y3="-0.827605"
                        z3="-1.501061"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.795573"
                        y3="-0.45689"
                        z3="1.810222"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.834181"
                        y3="1.541445"
                        z3="2.193979"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.04124"
                        y3="4.649469"
                        z3="-2.366217"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.12678"
                        y3="-1.414404"
                        z3="0.886992"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.988907"
                        y3="-1.660729"
                        z3="-0.152457"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.71913"
                        y3="0.527575"
                        z3="0.150436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.375939"
                        y3="-2.812009"
                        z3="-0.496497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.379208"
                        y3="-3.843494"
                        z3="0.035355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.032637"
                        y3="-2.046602"
                        z3="0.747938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.912686"
                        y3="-3.168449"
                        z3="1.270782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.056783"
                        y3="-2.153375"
                        z3="1.696922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.113909"
                        y3="-1.774233"
                        z3="-1.375516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.957378"
                        y3="-2.989463"
                        z3="-0.703179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.056892"
                        y3="-3.458673"
                        z3="1.988768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.308639"
                        y3="-1.431331"
                        z3="2.853706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.314053"
                        y3="-2.718114"
                        z3="3.134325"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.452299"
                        y3="-1.717008"
                        z3="3.576174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.854072"
                        y3="-0.694407"
                        z3="-0.571915"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.788382"
                        y3="0.140332"
                        z3="-2.690407"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.987585"
                        y3="1.56867"
                        z3="-0.475523"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.085725"
                        y3="0.617658"
                        z3="1.472326"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.765908"
                        y3="1.983395"
                        z3="0.038013"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.489354"
                        y3="2.166313"
                        z3="-1.622845"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.057127"
                        y3="3.007202"
                        z3="-0.568614"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.769896"
                        y3="3.166679"
                        z3="-2.255317"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.565158"
                        y3="3.589007"
                        z3="-1.720043"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.178426"
                        y3="-0.559183"
                        z3="3.172709"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.352045"
                        y3="4.644656"
                        z3="-2.638268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.151105"
                        y3="-4.105057"
                        z3="-0.686191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.844942"
                        y3="-4.758636"
                        z3="0.306148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.219727"
                        y3="-3.68714"
                        z3="0.102929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.68775"
                        y3="-3.06477"
                        z3="-1.503288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.740933"
                        y3="-4.234451"
                        z3="1.672524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.630719"
                        y3="-0.652962"
                        z3="3.178635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.687174"
                        y3="-1.165022"
                        z3="4.475253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.259845"
                        y3="-0.2533"
                        z3="-3.590609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.514945"
                        y3="0.733331"
                        z3="-2.137155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.059394"
                        y3="0.76316"
                        z3="-2.959304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.36887"
                        y3="1.516401"
                        z3="0.927769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.441089"
                        y3="1.84647"
                        z3="-2.023151"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.870811"
                        y3="3.339208"
                        z3="-0.126029"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.154839"
                        y3="3.638127"
                        z3="-3.149501"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.803504"
                        y3="0.278761"
                        z3="3.479806"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.308912"
                        y3="-0.61113"
                        z3="3.828271"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.74583"
                        y3="-1.482289"
                        z3="3.252976"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" 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 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" 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:-4.7442,-3.0445,4.0395;-1.7742,3.4719,-3.1143;-1.5752,5.5764,-3.5468;-2.1038,4.9271,-1.5704;.6982,-3.3169,-1.2322;-.2574,-.9123,-1.8884;-2.2996,-1.7547,-1.5367;3.6021,-.8276,-1.5011;3.7956,-.4569,1.8102;2.8342,1.5414,2.194;-.0412,4.6495,-2.3662;1.1268,-1.4144,.887;1.9889,-1.6607,-.1525;2.7191,.5276,.1504;-.3759,-2.812,-.4965;-1.3792,-3.8435,.0354;.0326,-2.0466,.7479;-1.9127,-3.1684,1.2708;-1.0568,-2.1534,1.6969;-1.1139,-1.7742,-1.3755;1.9574,-2.9895,-.7032;-3.0569,-3.4587,1.9888;-1.3086,-1.4313,2.8537;-3.3141,-2.7181,3.1343;-2.4523,-1.717,3.5762;2.8541,-.6944,-.5719;-.7884,.1403,-2.6904;1.9876,1.5687,-.4755;3.0857,.6177,1.4723;.7659,1.9834,.038;2.4894,2.1663,-1.6228;.0571,3.0072,-.5686;1.7699,3.1667,-2.2553;.5652,3.589,-1.72;4.1784,-.5592,3.1727;-1.352,4.6447,-2.6383;-2.1511,-4.1051,-.6862;-.8449,-4.7586,.3061;2.2197,-3.6871,.1029;2.6877,-3.0648,-1.5033;-3.7409,-4.2345,1.6725;-.6307,-.653,3.1786;-2.6872,-1.165,4.4753;-1.2598,-.2533,-3.5906;-1.5149,.7333,-2.1372;.0594,.7632,-2.9593;.3689,1.5164,.9278;3.4411,1.8465,-2.0232;-.8708,3.3392,-.126;2.1548,3.6381,-3.1495;4.8035,.2788,3.4798;3.3089,-.6111,3.8283;4.7458,-1.4823,3.253;</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">4364.2756665443 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">5.511e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.478 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.942 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="-4.74421102"
                                 y3="-3.04451354"
                                 z3="4.03947516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.77421088"
                                 y3="3.47194472"
                                 z3="-3.11425069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.57521084"
                                 y3="5.57636266"
                                 z3="-3.54675602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.10376478"
                                 y3="4.92710821"
                                 z3="-1.57035449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.69824603"
                                 y3="-3.31689877"
                                 z3="-1.23216423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.25743087"
                                 y3="-0.91229092"
                                 z3="-1.88842615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.29959678"
                                 y3="-1.75473413"
                                 z3="-1.53666532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.60209954"
                                 y3="-0.82760539"
                                 z3="-1.50106083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.79557315"
                                 y3="-0.45689037"
                                 z3="1.81022167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.83418098"
                                 y3="1.54144517"
                                 z3="2.19397917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.04124034"
                                 y3="4.64946853"
                                 z3="-2.36621722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.12677999"
                                 y3="-1.41440435"
                                 z3="0.88699205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.98890703"
                                 y3="-1.66072904"
                                 z3="-0.15245688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.71912963"
                                 y3="0.52757519"
                                 z3="0.15043594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.3759388"
                                 y3="-2.81200868"
                                 z3="-0.49649748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37920837"
                                 y3="-3.84349397"
                                 z3="0.03535511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.03263723"
                                 y3="-2.04660162"
                                 z3="0.74793813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91268573"
                                 y3="-3.16844916"
                                 z3="1.27078246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.05678256"
                                 y3="-2.15337526"
                                 z3="1.6969224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.11390949"
                                 y3="-1.77423336"
                                 z3="-1.37551649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.95737838"
                                 y3="-2.98946253"
                                 z3="-0.70317926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.05689247"
                                 y3="-3.45867266"
                                 z3="1.98876842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.30863867"
                                 y3="-1.43133094"
                                 z3="2.85370623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.3140529"
                                 y3="-2.71811382"
                                 z3="3.13432493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.45229858"
                                 y3="-1.71700824"
                                 z3="3.57617412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.85407186"
                                 y3="-0.6944069"
                                 z3="-0.5719151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.78838221"
                                 y3="0.14033151"
                                 z3="-2.69040743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.98758459"
                                 y3="1.56866981"
                                 z3="-0.47552291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.08572474"
                                 y3="0.61765765"
                                 z3="1.47232607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.76590809"
                                 y3="1.98339519"
                                 z3="0.03801311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.48935427"
                                 y3="2.16631263"
                                 z3="-1.62284503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.05712693"
                                 y3="3.00720166"
                                 z3="-0.56861443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.76989568"
                                 y3="3.16667878"
                                 z3="-2.25531703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.56515828"
                                 y3="3.58900717"
                                 z3="-1.72004336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.17842627"
                                 y3="-0.55918332"
                                 z3="3.1727095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.35204459"
                                 y3="4.64465604"
                                 z3="-2.6382684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.15110452"
                                 y3="-4.10505666"
                                 z3="-0.68619134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.84494186"
                                 y3="-4.75863599"
                                 z3="0.30614772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.21972704"
                                 y3="-3.6871396"
                                 z3="0.10292879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.68775005"
                                 y3="-3.06477011"
                                 z3="-1.50328792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.74093332"
                                 y3="-4.23445119"
                                 z3="1.67252409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.63071919"
                                 y3="-0.65296213"
                                 z3="3.17863517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.68717383"
                                 y3="-1.1650217"
                                 z3="4.47525299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.25984461"
                                 y3="-0.25330022"
                                 z3="-3.59060934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.51494467"
                                 y3="0.73333136"
                                 z3="-2.13715503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.05939353"
                                 y3="0.76315971"
                                 z3="-2.95930411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.36887012"
                                 y3="1.51640082"
                                 z3="0.92776928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.44108854"
                                 y3="1.8464705"
                                 z3="-2.02315068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.8708109"
                                 y3="3.33920753"
                                 z3="-0.1260286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.15483932"
                                 y3="3.63812662"
                                 z3="-3.14950103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.80350399"
                                 y3="0.27876143"
                                 z3="3.47980614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.30891211"
                                 y3="-0.61112989"
                                 z3="3.82827136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.74582998"
                                 y3="-1.48228927"
                                 z3="3.25297605">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" 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 a51" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                           <bond atomRefs2="a35 a52" 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:-4.7442,-3.0445,4.0395;-1.7742,3.4719,-3.1143;-1.5752,5.5764,-3.5468;-2.1038,4.9271,-1.5704;.6982,-3.3169,-1.2322;-.2574,-.9123,-1.8884;-2.2996,-1.7547,-1.5367;3.6021,-.8276,-1.5011;3.7956,-.4569,1.8102;2.8342,1.5414,2.194;-.0412,4.6495,-2.3662;1.1268,-1.4144,.887;1.9889,-1.6607,-.1525;2.7191,.5276,.1504;-.3759,-2.812,-.4965;-1.3792,-3.8435,.0354;.0326,-2.0466,.7479;-1.9127,-3.1684,1.2708;-1.0568,-2.1534,1.6969;-1.1139,-1.7742,-1.3755;1.9574,-2.9895,-.7032;-3.0569,-3.4587,1.9888;-1.3086,-1.4313,2.8537;-3.3141,-2.7181,3.1343;-2.4523,-1.717,3.5762;2.8541,-.6944,-.5719;-.7884,.1403,-2.6904;1.9876,1.5687,-.4755;3.0857,.6177,1.4723;.7659,1.9834,.038;2.4894,2.1663,-1.6228;.0571,3.0072,-.5686;1.7699,3.1667,-2.2553;.5652,3.589,-1.72;4.1784,-.5592,3.1727;-1.352,4.6447,-2.6383;-2.1511,-4.1051,-.6862;-.8449,-4.7586,.3061;2.2197,-3.6871,.1029;2.6878,-3.0648,-1.5033;-3.7409,-4.2345,1.6725;-.6307,-.653,3.1786;-2.6872,-1.165,4.4753;-1.2598,-.2533,-3.5906;-1.5149,.7333,-2.1372;.0594,.7632,-2.9593;.3689,1.5164,.9278;3.4411,1.8465,-2.0232;-.8708,3.3392,-.126;2.1548,3.6381,-3.1495;4.8035,.2788,3.4798;3.3089,-.6111,3.8283;4.7458,-1.4823,3.253;</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="-4.744211"
                        y3="-3.044514"
                        z3="4.039475"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.774211"
                        y3="3.471945"
                        z3="-3.114251"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.575211"
                        y3="5.576363"
                        z3="-3.546756"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.103765"
                        y3="4.927108"
                        z3="-1.570354"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.698246"
                        y3="-3.316899"
                        z3="-1.232164"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.257431"
                        y3="-0.912291"
                        z3="-1.888426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.299597"
                        y3="-1.754734"
                        z3="-1.536665"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.6021"
                        y3="-0.827605"
                        z3="-1.501061"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.795573"
                        y3="-0.45689"
                        z3="1.810222"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.834181"
                        y3="1.541445"
                        z3="2.193979"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.04124"
                        y3="4.649469"
                        z3="-2.366217"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.12678"
                        y3="-1.414404"
                        z3="0.886992"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.988907"
                        y3="-1.660729"
                        z3="-0.152457"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.71913"
                        y3="0.527575"
                        z3="0.150436"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.375939"
                        y3="-2.812009"
                        z3="-0.496497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.379208"
                        y3="-3.843494"
                        z3="0.035355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.032637"
                        y3="-2.046602"
                        z3="0.747938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.912686"
                        y3="-3.168449"
                        z3="1.270782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.056783"
                        y3="-2.153375"
                        z3="1.696922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.113909"
                        y3="-1.774233"
                        z3="-1.375516"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.957378"
                        y3="-2.989463"
                        z3="-0.703179"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.056892"
                        y3="-3.458673"
                        z3="1.988768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.308639"
                        y3="-1.431331"
                        z3="2.853706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.314053"
                        y3="-2.718114"
                        z3="3.134325"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.452299"
                        y3="-1.717008"
                        z3="3.576174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.854072"
                        y3="-0.694407"
                        z3="-0.571915"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.788382"
                        y3="0.140332"
                        z3="-2.690407"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.987585"
                        y3="1.56867"
                        z3="-0.475523"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.085725"
                        y3="0.617658"
                        z3="1.472326"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.765908"
                        y3="1.983395"
                        z3="0.038013"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.489354"
                        y3="2.166313"
                        z3="-1.622845"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.057127"
                        y3="3.007202"
                        z3="-0.568614"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.769896"
                        y3="3.166679"
                        z3="-2.255317"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.565158"
                        y3="3.589007"
                        z3="-1.720043"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.178426"
                        y3="-0.559183"
                        z3="3.172709"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.352045"
                        y3="4.644656"
                        z3="-2.638268"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.151105"
                        y3="-4.105057"
                        z3="-0.686191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.844942"
                        y3="-4.758636"
                        z3="0.306148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.219727"
                        y3="-3.68714"
                        z3="0.102929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.68775"
                        y3="-3.06477"
                        z3="-1.503288"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.740933"
                        y3="-4.234451"
                        z3="1.672524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.630719"
                        y3="-0.652962"
                        z3="3.178635"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.687174"
                        y3="-1.165022"
                        z3="4.475253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.259845"
                        y3="-0.2533"
                        z3="-3.590609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.514945"
                        y3="0.733331"
                        z3="-2.137155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.059394"
                        y3="0.76316"
                        z3="-2.959304"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.36887"
                        y3="1.516401"
                        z3="0.927769"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.441089"
                        y3="1.84647"
                        z3="-2.023151"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.870811"
                        y3="3.339208"
                        z3="-0.126029"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.154839"
                        y3="3.638127"
                        z3="-3.149501"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.803504"
                        y3="0.278761"
                        z3="3.479806"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.308912"
                        y3="-0.61113"
                        z3="3.828271"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.74583"
                        y3="-1.482289"
                        z3="3.252976"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" 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 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" 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:-4.7442,-3.0445,4.0395;-1.7742,3.4719,-3.1143;-1.5752,5.5764,-3.5468;-2.1038,4.9271,-1.5704;.6982,-3.3169,-1.2322;-.2574,-.9123,-1.8884;-2.2996,-1.7547,-1.5367;3.6021,-.8276,-1.5011;3.7956,-.4569,1.8102;2.8342,1.5414,2.194;-.0412,4.6495,-2.3662;1.1268,-1.4144,.887;1.9889,-1.6607,-.1525;2.7191,.5276,.1504;-.3759,-2.812,-.4965;-1.3792,-3.8435,.0354;.0326,-2.0466,.7479;-1.9127,-3.1684,1.2708;-1.0568,-2.1534,1.6969;-1.1139,-1.7742,-1.3755;1.9574,-2.9895,-.7032;-3.0569,-3.4587,1.9888;-1.3086,-1.4313,2.8537;-3.3141,-2.7181,3.1343;-2.4523,-1.717,3.5762;2.8541,-.6944,-.5719;-.7884,.1403,-2.6904;1.9876,1.5687,-.4755;3.0857,.6177,1.4723;.7659,1.9834,.038;2.4894,2.1663,-1.6228;.0571,3.0072,-.5686;1.7699,3.1667,-2.2553;.5652,3.589,-1.72;4.1784,-.5592,3.1727;-1.352,4.6447,-2.6383;-2.1511,-4.1051,-.6862;-.8449,-4.7586,.3061;2.2197,-3.6871,.1029;2.6877,-3.0648,-1.5033;-3.7409,-4.2345,1.6725;-.6307,-.653,3.1786;-2.6872,-1.165,4.4753;-1.2598,-.2533,-3.5906;-1.5149,.7333,-2.1372;.0594,.7632,-2.9593;.3689,1.5164,.9278;3.4411,1.8465,-2.0232;-.8708,3.3392,-.126;2.1548,3.6381,-3.1495;4.8035,.2788,3.4798;3.3089,-.6111,3.8283;4.7458,-1.4823,3.253;</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">-2299.35237849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4364.27566654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6663.62804504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11841.97101214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5178.34296710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.15102855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.79865006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">135.000127930069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">135.000127930069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">270.000255860138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.216393799542</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1365">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1365">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1365"
                            units="nonsi:electronvolt">-2765.5804 -675.8204 -675.7515 -675.6881 -525.4420 -525.1414 -524.8261 -524.5354 -523.5167 -523.1846 -522.8058 -394.7676 -394.1292 -393.7654 -288.1398 -284.0063 -283.9766 -283.7137 -282.6412 -282.5953 -282.1842 -282.1059 -281.8734 -281.3540 -281.3027 -281.2739 -280.9261 -280.7075 -280.6621 -280.5745 -280.5701 -280.5697 -280.3789 -280.3580 -280.3277 -280.3116 -260.8528 -199.6890 -199.4533 -199.4421 -39.9486 -37.2430 -37.1002 -34.2402 -34.0642 -33.8073 -33.4374 -32.6481 -31.6078 -31.3577 -31.2646 -29.4884 -28.6009 -27.8410 -27.2368 -26.6649 -25.7555 -24.7735 -24.4449 -24.3164 -24.2235 -23.5186 -23.3892 -22.9305 -22.3273 -22.0759 -21.1509 -20.9856 -20.7542 -20.3510 -19.9891 -19.9510 -19.6811 -19.3634 -19.2790 -19.1085 -18.6991 -18.4561 -18.2959 -18.0009 -17.5660 -17.4056 -16.8295 -16.6344 -16.5791 -16.3971 -16.3021 -16.1719 -16.1355 -16.1124 -15.9665 -15.7937 -15.7225 -15.5268 -15.4019 -15.3733 -15.2907 -15.1423 -15.0688 -14.9755 -14.8292 -14.7620 -14.5694 -14.4797 -14.4679 -14.4464 -14.3032 -14.1658 -14.0164 -13.8992 -13.7500 -13.6225 -13.5594 -13.3637 -13.1738 -13.0250 -12.8539 -12.8277 -12.7204 -12.3301 -12.2568 -11.7142 -11.5151 -11.4892 -11.3307 -11.2154 -11.1168 -10.7435 -10.3688 -10.1753 -10.0219 -9.9434 -9.8602 -9.2190 -8.8394 -0.3704 0.8972 1.0670 1.1491 1.6828 2.2995 2.6654 2.8605 2.9494 3.2243 3.4160 3.4863 3.7169 3.7911 3.8671 4.0561 4.2251 4.3842 4.4364 4.6059 4.7384 4.8060 4.8946 4.8969 5.1276 5.1500 5.2877 5.3964 5.4533 5.5130 5.6055 5.8032 5.9504 6.0072 6.1371 6.2050 6.2623 6.4230 6.5284 6.6609 6.7347 6.8667 6.9203 7.2028 7.2288 7.3437 7.4020 7.5494 7.6674 7.7693 7.7827 7.9222 7.9965 8.0629 8.0980 8.2054 8.3727 8.4037 8.4650 8.5935 8.6341 8.8111 8.8575 8.9075 8.9595 9.0408 9.0899 9.1340 9.2953 9.4184 9.5790 9.6222 9.8365 9.8656 9.9411 10.1311 10.2042 10.2379 10.3418 10.4762 10.5314 10.5853 10.6701 10.7932 10.8830 10.9947 11.0434 11.1593 11.1950 11.3034 11.4033 11.5090 11.6105 11.6630 11.7263 11.8531 11.9158 12.0230 12.0428 12.1128 12.2037 12.3254 12.4225 12.4911 12.5495 12.6437 12.6952 12.7612 12.8355 12.9779 13.0016 13.2222 13.2646 13.3271 13.3644 13.5382 13.5568 13.6724 13.7530 13.9261 13.9426 14.1458 14.1675 14.2199 14.2746 14.3054 14.4111 14.4804 14.5732 14.6450 14.7737 14.8081 15.0420 15.0954 15.1445 15.2190 15.3027 15.3569 15.5318 15.6345 15.6951 15.8455 15.9907 16.1272 16.2149 16.3057 16.3950 16.4509 16.6367 16.8224 16.8609 16.9239 17.0472 17.1599 17.2610 17.3070 17.4099 17.5404 17.6420 17.6850 17.7453 17.8196 17.9534 18.2146 18.4106 18.4753 18.5927 18.7109 18.7942 18.8811 18.9411 19.0602 19.1256 19.2609 19.3076 19.5228 19.5410 19.6081 19.9004 20.0484 20.2270 20.3430 20.4124 20.5103 20.5898 20.7655 20.8159 20.9041 21.0935 21.1236 21.2522 21.3683 21.4103 21.5297 21.6785 21.7612 21.7903 21.9688 22.0286 22.1659 22.2975 22.3402 22.4986 22.6201 22.7536 22.8507 22.9333 23.0488 23.2115 23.2629 23.3710 23.4151 23.4446 23.7298 23.7629 23.8415 24.1223 24.1549 24.2958 24.3961 24.5069 24.6611 24.6869 24.8553 24.8744 25.2418 25.2740 25.3118 25.3290 25.4713 25.6147 25.7178 25.7595 25.9735 26.0832 26.1142 26.1637 26.2328 26.3143 26.4461 26.6718 26.7822 26.9299 27.0485 27.1408 27.2427 27.4147 27.5549 27.6894 27.7976 27.9189 27.9351 28.2599 28.2726 28.4725 28.5712 28.6143 28.7464 28.8909 28.9885 29.0284 29.2148 29.2319 29.3188 29.4468 29.5670 29.6169 29.8218 29.8961 29.9423 30.0651 30.1556 30.3669 30.4809 30.6525 30.8270 30.8452 31.1434 31.2009 31.3024 31.4620 31.5307 31.5765 31.6400 31.8439 31.9174 32.1115 32.1895 32.4076 32.4763 32.5707 32.7176 32.8658 32.9283 33.1681 33.2703 33.3700 33.4733 33.5233 33.7017 33.7846 33.9345 33.9831 34.2321 34.3031 34.5334 34.6886 34.9790 35.0163 35.1931 35.2724 35.6359 35.7051 35.8734 35.9164 36.0829 36.1417 36.2229 36.2822 36.5362 36.5828 36.7497 36.9096 36.9945 37.3546 37.3731 37.5115 37.6347 37.6773 37.7354 37.8698 38.1224 38.2183 38.2470 38.3981 38.5172 38.6942 38.7714 38.8644 39.1257 39.2633 39.3916 39.5183 39.5806 39.7447 39.7794 39.9452 40.0945 40.1360 40.2905 40.4378 40.5838 40.6872 40.7428 40.9891 41.2230 41.3302 41.3475 41.5191 41.5485 41.7268 41.9885 42.0767 42.1873 42.4749 42.6649 42.7829 43.0224 43.1451 43.1781 43.2939 43.6018 43.7756 43.8379 43.8840 44.0352 44.2442 44.2775 44.4235 44.4741 44.6898 44.8125 44.9606 44.9936 45.1269 45.3044 45.5234 45.5705 45.7245 45.9248 46.1492 46.2522 46.3960 46.4427 46.6871 46.7521 46.8278 46.9053 46.9260 47.2340 47.2833 47.3782 47.4562 47.7180 47.8725 47.9773 48.0586 48.3030 48.4802 48.7155 48.8582 49.0297 49.1920 49.3508 49.4314 49.5775 49.9854 50.1231 50.1999 50.3990 50.5523 50.6109 50.7680 50.9058 51.1271 51.3163 51.4002 51.5829 51.6681 51.8698 51.9609 52.0612 52.1565 52.3102 52.5325 52.9743 52.9973 53.1771 53.4721 53.5431 53.6194 53.7295 53.8816 54.0749 54.2111 54.4592 54.6865 54.8714 55.0065 55.2033 55.3804 55.4569 55.5339 55.6082 56.0168 56.1521 56.2521 56.3740 56.5354 56.6510 56.7221 56.9541 57.2258 57.3914 57.4375 57.6936 57.8744 57.9370 58.0163 58.1849 58.2871 58.4002 58.4851 58.8283 58.9969 59.2411 59.2960 59.4232 59.4833 59.5870 59.7464 60.1098 60.1266 60.4761 60.5181 60.7588 60.8607 61.0795 61.2028 61.4063 61.7070 61.7652 62.1757 62.3478 62.4040 62.6824 62.7207 62.9264 62.9702 63.1294 63.3529 63.5535 63.6858 63.8623 64.1110 64.2875 64.5564 64.6739 64.7954 64.8788 65.0193 65.2023 65.2305 65.4339 65.5300 65.5998 65.7202 65.8522 66.0540 66.1522 66.1995 66.4688 66.6275 66.7725 67.0191 67.1590 67.3481 67.5021 67.6805 67.8253 67.8682 68.1887 68.3795 68.4093 68.6419 68.7332 68.9492 69.2579 69.3928 69.5658 69.7985 70.1410 70.4030 70.5363 71.0211 71.1986 71.3708 71.5957 71.6900 71.8658 72.0041 72.2572 72.4831 72.5949 72.9251 73.1332 73.3088 73.4362 73.7353 73.7720 74.1046 74.3385 74.5173 74.7501 74.8093 75.0147 75.2499 75.4445 75.5493 75.8709 75.9208 76.2902 76.3447 76.4464 76.5945 76.9109 76.9467 77.1585 77.2187 77.3397 77.3862 77.5018 77.6319 77.6864 77.7995 78.0837 78.2008 78.3632 78.4064 78.5113 78.5539 78.7228 78.8647 78.9564 79.2308 79.3461 79.4801 79.6765 79.8122 79.9260 79.9730 80.0890 80.2430 80.4214 80.5797 80.7238 80.9553 81.0254 81.1714 81.2463 81.4494 81.5319 81.6412 81.7503 82.0091 82.1011 82.2765 82.4184 82.6154 82.6692 82.8617 82.9858 83.1115 83.1654 83.2522 83.4179 83.5090 83.5670 83.6122 83.7376 83.8742 84.0638 84.2051 84.2982 84.3681 84.4455 84.6113 84.6701 84.8050 84.9007 85.1209 85.1396 85.3894 85.4063 85.5165 85.6597 85.8234 85.8305 85.8993 86.0549 86.1738 86.3209 86.5523 86.6104 86.7625 86.9120 87.0117 87.0947 87.1938 87.3056 87.3493 87.5921 87.7859 87.8376 87.9577 88.1078 88.1235 88.3773 88.4980 88.5814 88.6304 88.7781 88.8297 89.0604 89.1540 89.2494 89.3452 89.3972 89.5205 89.6833 89.7102 89.9046 90.0478 90.0659 90.2134 90.4127 90.5141 90.6004 90.6772 90.7851 90.8820 90.9952 91.0462 91.2825 91.4108 91.4492 91.5610 91.6550 91.8485 91.9422 92.0269 92.1461 92.3228 92.4703 92.5674 92.6170 92.7697 92.7883 92.9259 93.1137 93.1788 93.2706 93.4542 93.5417 93.6371 93.7077 93.7414 93.8946 94.0662 94.1785 94.3688 94.4121 94.5311 94.7995 94.8722 94.9712 95.0324 95.1535 95.3789 95.5359 95.6077 95.6886 95.8083 96.1207 96.2267 96.2970 96.4170 96.5736 96.6198 96.8400 96.9125 96.9964 97.1957 97.4173 97.5364 97.6038 97.7168 97.8475 97.9888 98.0386 98.1148 98.3458 98.5053 98.6088 98.6657 98.7840 98.8558 98.9869 99.0706 99.1616 99.2591 99.4493 99.5062 99.8178 99.9503 100.0318 100.3373 100.4183 100.4731 100.7808 100.8966 100.9991 101.2467 101.3509 101.4484 101.6106 101.7410 102.1508 102.2348 102.2739 102.5234 102.6378 102.7905 102.8848 103.1168 103.3056 103.3377 103.4440 103.6637 103.8347 104.1241 104.2382 104.2891 104.3474 104.7597 104.8658 104.9075 105.0905 105.1079 105.3565 105.4638 105.6514 105.6615 105.8781 106.0021 106.0759 106.2374 106.3529 106.3560 106.4951 106.5738 106.9086 107.2423 107.2736 107.3595 107.4396 107.5862 107.6656 107.7566 107.9348 108.0378 108.2817 108.3143 108.4268 108.5098 108.6157 108.7789 108.9693 109.1338 109.1943 109.3574 109.5815 109.7102 109.8432 109.9250 110.0520 110.2301 110.3205 110.4777 110.8450 111.0209 111.0725 111.2034 111.2408 111.4110 111.6829 111.9961 112.1411 112.4558 112.5568 112.6169 112.7833 112.9232 113.2202 113.2667 113.4418 113.5994 113.6735 113.7494 113.9359 114.0135 114.0937 114.3460 114.5571 114.8319 115.1170 115.3010 115.3789 115.5085 115.6420 115.8806 116.1039 116.1838 116.3472 116.5487 116.7994 116.8983 116.9891 117.0308 117.2498 117.4847 117.6453 118.0974 118.1567 118.2375 118.3721 118.4485 118.5305 118.6066 118.8778 118.9644 119.0781 119.3651 119.4846 119.6402 119.7651 119.7739 120.0297 120.3055 120.3642 120.4886 120.6872 120.7723 121.0636 121.0800 121.3354 121.4824 121.7202 122.0180 122.1907 122.2443 122.5932 122.8127 123.0269 123.3303 123.8403 124.0236 124.1064 124.3800 124.5978 124.9470 125.5643 125.6649 125.7174 126.0211 126.3444 126.4704 126.7123 126.7609 127.0301 127.3375 127.5365 127.6741 127.7402 128.2408 128.4736 128.7260 129.3007 129.4776 129.8206 130.5407 130.6396 130.8327 131.0683 131.1905 131.2895 131.3164 131.4723 131.7913 132.0753 132.1161 132.7127 132.8105 133.0656 133.3817 133.5726 133.8167 134.0665 134.5981 134.7493 135.0030 135.2703 135.4246 135.6159 135.8134 136.2363 136.3842 136.5880 136.7412 136.9998 137.5061 137.6757 137.8435 137.8897 138.1540 138.2318 138.3944 138.5096 138.5923 139.1107 139.3405 139.5277 139.7349 140.1680 140.3182 140.3885 140.6639 141.0214 141.2164 141.5662 141.8260 142.0277 142.2032 142.3943 142.8506 143.0445 143.1690 143.3624 143.4515 143.7415 143.8538 144.0212 144.0731 144.1892 144.3200 144.5785 144.7311 144.9249 145.0670 145.2340 145.2775 145.4512 145.8662 146.2191 146.3207 146.4816 146.7045 146.9566 147.2024 147.3232 147.5377 147.6032 147.8678 148.1166 148.3559 148.4657 148.5772 149.0371 149.1880 149.4089 149.6779 150.0288 150.0816 150.4045 150.4962 150.6702 150.9181 150.9687 151.2518 151.5680 151.9839 152.1705 152.5783 152.7761 152.9503 153.3064 153.6345 153.9230 154.0581 154.3563 154.5750 154.7816 154.8934 154.9646 155.2457 155.5022 155.7422 156.1363 156.3344 156.5224 156.8636 156.9291 157.3179 157.6001 157.8586 158.0804 158.6521 158.7265 159.0705 160.1818 160.7097 160.9215 161.4165 161.6810 161.8606 162.6018 163.1222 163.3629 164.3287 164.7168 165.0738 165.3982 165.5416 166.2252 166.5614 167.0974 167.2018 167.6386 168.4945 168.7451 169.0410 169.5416 171.1328 171.9232 172.1065 172.5674 172.6151 173.8200 174.0912 174.7081 174.9545 175.3192 175.3727 175.8224 177.2113 177.3401 177.5799 177.8065 177.8415 178.0381 179.4584 179.9689 180.4242 181.3733 181.9726 182.7834 183.0014 185.3027 186.0578 186.4786 186.6642 186.8184 187.1437 187.2044 187.9794 188.2742 188.3078 188.3279 188.3963 188.4921 188.6147 188.7762 189.0530 189.3123 189.4815 189.7158 190.1457 191.1060 191.7171 192.3969 192.5245 192.5768 192.8190 192.8758 193.0420 193.7571 194.6729 194.7907 195.4762 195.7366 196.0095 196.7346 196.8607 197.1479 198.2673 199.1079 199.5076 199.8335 201.5103 202.4461 204.3273 205.0297 205.1307 206.5691 206.5993 206.6626 207.1484 207.3367 207.4739 209.3877 210.3013 221.3809 222.8107 223.2404 227.3553 228.0308 228.4031 228.4988 229.4493 232.3799 232.6931 234.9762 238.9888 240.9192 241.6152 243.5738 245.1951 246.9137 247.8568 249.2240 250.1646 294.7007 297.3904 312.5264 617.5871 622.9852 625.1669 627.0185 630.7132 632.2278 632.2807 633.1800 634.1142 635.4438 637.8632 638.3672 640.8497 641.5039 642.5334 643.6070 644.1805 645.4201 647.0935 647.5478 655.9668 656.9110 714.4897 890.4678 899.5280 904.8906 1199.7019 1199.9474 1200.5251 1207.7462 1209.5919 1209.8109 1213.7699 1555.6120 1555.9545 1561.2208</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">-0.059528 -0.169603 -0.151870 -0.170614 -0.323545 -0.242767 -0.330717 -0.342475 -0.290280 -0.377905 -0.273636 -0.206515 0.083847 -0.083920 0.462562 -0.096217 0.038779 -0.115824 -0.032163 0.226181 0.057375 -0.136219 -0.204423 0.117514 -0.120284 0.258487 -0.158043 0.118937 0.454785 -0.146497 -0.160090 -0.148795 -0.147654 0.209804 -0.133308 0.573576 0.108741 0.092673 0.100990 0.113965 0.119064 0.141923 0.123816 0.130657 0.117355 0.121179 0.113127 0.137527 0.132752 0.129848 0.116325 0.109187 0.111916</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">17.0595 9.1696 9.1519 9.1706 8.3235 8.2428 8.3307 8.3425 8.2903 8.3779 8.2736 7.2065 6.9162 7.0839 5.5374 6.0962 5.9612 6.1158 6.0322 5.7738 5.9426 6.1362 6.2044 5.8825 6.1203 5.7415 6.1580 5.8811 5.5452 6.1465 6.1601 6.1488 6.1477 5.7902 6.1333 5.4264 0.8913 0.9073 0.8990 0.8860 0.8809 0.8581 0.8762 0.8693 0.8826 0.8788 0.8869 0.8625 0.8672 0.8702 0.8837 0.8908 0.8881</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">-0.0595 -0.1696 -0.1519 -0.1706 -0.3235 -0.2428 -0.3307 -0.3425 -0.2903 -0.3779 -0.2736 -0.2065 0.0838 -0.0839 0.4626 -0.0962 0.0388 -0.1158 -0.0322 0.2262 0.0574 -0.1362 -0.2044 0.1175 -0.1203 0.2585 -0.1580 0.1189 0.4548 -0.1465 -0.1601 -0.1488 -0.1477 0.2098 -0.1333 0.5736 0.1087 0.0927 0.1010 0.1140 0.1191 0.1419 0.1238 0.1307 0.1174 0.1212 0.1131 0.1375 0.1328 0.1298 0.1163 0.1092 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2481 1.1274 1.1581 1.1296 2.0450 2.1844 2.1725 2.1670 2.0966 2.1428 2.1240 2.9484 3.1251 3.0055 3.8196 3.8912 3.9079 3.9684 3.6252 4.3198 4.0068 4.0666 4.0529 3.9473 4.0143 4.3856 3.8891 3.7404 4.2864 4.0321 4.0835 3.9417 3.9974 3.8205 3.9085 4.6263 1.0203 1.0171 0.9889 1.0126 1.0201 1.0155 1.0161 0.9991 0.9967 0.9899 1.0258 1.0288 1.0220 1.0124 0.9949 0.9937 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2481 1.1274 1.1581 1.1296 2.0450 2.1844 2.1725 2.1670 2.0966 2.1428 2.1240 2.9484 3.1251 3.0055 3.8196 3.8912 3.9079 3.9684 3.6252 4.3198 4.0068 4.0666 4.0529 3.9473 4.0143 4.3856 3.8891 3.7404 4.2864 4.0321 4.0835 3.9417 3.9974 3.8205 3.9085 4.6263 1.0203 1.0171 0.9889 1.0126 1.0201 1.0155 1.0161 0.9991 0.9967 0.9899 1.0258 1.0288 1.0220 1.0124 0.9949 0.9937 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.0199 1.1116 1.1801 1.1190 0.9752 1.0025 1.2288 0.8762 2.0110 2.0417 1.1371 0.9040 1.9841 0.8977 1.1729 0.8551 1.8927 0.9462 1.2086 0.9804 0.8822 1.1275 0.8966 0.9298 0.9214 0.9696 1.0224 0.9781 0.9666 1.3487 1.4507 1.3692 0.9780 0.9675 1.4368 0.9413 1.5088 0.9509 1.3722 0.9717 0.9789 0.9814 0.9782 1.4021 1.4500 1.4486 0.9863 1.4730 0.9557 1.3823 0.9650 1.4150 0.9826 0.9826 0.9799 0.9853</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">-0.034902361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.387280853381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.65219 -21.44107 0.21113 -19.84698 18.50535 -1.34162 7.09532 -6.47992 0.61540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.78996</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
