<?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="-4.182188"
                        y3="-4.439443"
                        z3="4.378984"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.681627"
                        y3="6.699741"
                        z3="-2.089969"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.872587"
                        y3="8.078101"
                        z3="-2.659228"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.820378"
                        y3="7.25732"
                        z3="-0.665916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.279351"
                        y3="-3.54658"
                        z3="-0.699954"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.397158"
                        y3="-4.561613"
                        z3="-2.503388"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.108865"
                        y3="-3.404331"
                        z3="-1.64416"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.717089"
                        y3="0.066787"
                        z3="-1.732045"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.049878"
                        y3="-0.201856"
                        z3="1.831347"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.868958"
                        y3="1.693615"
                        z3="2.077067"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.411213"
                        y3="6.014105"
                        z3="-2.412155"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.158401"
                        y3="-1.218179"
                        z3="0.195383"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.191683"
                        y3="-1.19794"
                        z3="-0.67148"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.587716"
                        y3="1.017267"
                        z3="0.018177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.076047"
                        y3="-3.594113"
                        z3="-0.368472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.406179"
                        y3="-4.674924"
                        z3="0.68397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.461469"
                        y3="-2.315493"
                        z3="0.33189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.45126"
                        y3="-4.004605"
                        z3="1.539428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.453096"
                        y3="-2.624531"
                        z3="1.344701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.987641"
                        y3="-3.819236"
                        z3="-1.580593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.583201"
                        y3="-2.38782"
                        z3="-1.421205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.287412"
                        y3="-4.581182"
                        z3="2.474944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.270265"
                        y3="-1.795376"
                        z3="2.095632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.11772"
                        y3="-3.745713"
                        z3="3.211241"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.113815"
                        y3="-2.365937"
                        z3="3.034213"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.912136"
                        y3="-0.042395"
                        z3="-0.843088"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.165258"
                        y3="-4.865078"
                        z3="-3.665129"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.512349"
                        y3="2.312541"
                        z3="-0.561013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.428552"
                        y3="0.8869"
                        z3="1.392787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.412579"
                        y3="3.299864"
                        z3="-0.19154"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.551614"
                        y3="2.575667"
                        z3="-1.52501"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.350942"
                        y3="4.550149"
                        z3="-0.780146"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.497882"
                        y3="3.816847"
                        z3="-2.137581"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.400559"
                        y3="4.793635"
                        z3="-1.757035"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.772611"
                        y3="-0.588617"
                        z3="3.169057"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.613815"
                        y3="6.990272"
                        z3="-1.955044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.733708"
                        y3="-5.61994"
                        z3="0.248431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.495786"
                        y3="-4.880469"
                        z3="1.267289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.658723"
                        y3="-2.366465"
                        z3="-1.577034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.09445"
                        y3="-2.383168"
                        z3="-2.403796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.299754"
                        y3="-5.650131"
                        z3="2.641618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.2588"
                        y3="-0.723893"
                        z3="1.9457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.773003"
                        y3="-1.746727"
                        z3="3.626223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.517908"
                        y3="-5.459613"
                        z3="-4.302908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.058286"
                        y3="-5.437278"
                        z3="-3.414265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.466588"
                        y3="-3.959463"
                        z3="-4.191185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.171297"
                        y3="3.091068"
                        z3="0.550313"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.158935"
                        y3="1.807443"
                        z3="-1.801173"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.058473"
                        y3="5.320392"
                        z3="-0.505194"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.233949"
                        y3="4.016055"
                        z3="-2.908207"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.712716"
                        y3="-0.807976"
                        z3="3.305182"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.351191"
                        y3="-1.491577"
                        z3="3.343287"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.072183"
                        y3="0.179364"
                        z3="3.881657"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 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 a37" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" 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:-4.1822,-4.4394,4.379;-.6816,6.6997,-2.09;.8726,8.0781,-2.6592;.8204,7.2573,-.6659;1.2794,-3.5466,-.7;-.3972,-4.5616,-2.5034;-2.1089,-3.4043,-1.6442;2.7171,.0668,-1.732;2.0499,-.2019,1.8313;.869,1.6936,2.0771;1.4112,6.0141,-2.4122;.1584,-1.2182,.1954;1.1917,-1.1979,-.6715;1.5877,1.0173,.0182;-.076,-3.5941,-.3685;-.4062,-4.6749,.684;-.4615,-2.3155,.3319;-1.4513,-4.0046,1.5394;-1.4531,-2.6245,1.3447;-.9876,-3.8192,-1.5806;1.5832,-2.3878,-1.4212;-2.2874,-4.5812,2.4749;-2.2703,-1.7954,2.0956;-3.1177,-3.7457,3.2112;-3.1138,-2.3659,3.0342;1.9121,-.0424,-.8431;-1.1653,-4.8651,-3.6651;1.5123,2.3125,-.561;1.4286,.8869,1.3928;2.4126,3.2999,-.1915;.5516,2.5757,-1.525;2.3509,4.5501,-.7801;.4979,3.8168,-2.1376;1.4006,4.7936,-1.757;1.7726,-.5886,3.1691;.6138,6.9903,-1.955;-.7337,-5.6199,.2484;.4958,-4.8805,1.2673;2.6587,-2.3665,-1.577;1.0944,-2.3832,-2.4038;-2.2998,-5.6501,2.6416;-2.2588,-.7239,1.9457;-3.773,-1.7467,3.6262;-.5179,-5.4596,-4.3029;-2.0583,-5.4373,-3.4143;-1.4666,-3.9595,-4.1912;3.1713,3.0911,.5503;-.1589,1.8074,-1.8012;3.0585,5.3204,-.5052;-.2339,4.0161,-2.9082;.7127,-.808,3.3052;2.3512,-1.4916,3.3433;2.0722,.1794,3.8817;</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">4145.8865203395 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">5.803e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.919 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="-4.18218826"
                                 y3="-4.43944253"
                                 z3="4.3789836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.68162735"
                                 y3="6.69974052"
                                 z3="-2.08996892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.87258748"
                                 y3="8.07810104"
                                 z3="-2.65922752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.82037799"
                                 y3="7.2573196"
                                 z3="-0.66591649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.27935075"
                                 y3="-3.54658017"
                                 z3="-0.69995412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.39715813"
                                 y3="-4.56161255"
                                 z3="-2.50338826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.10886485"
                                 y3="-3.4043312"
                                 z3="-1.64415959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.71708858"
                                 y3="0.0667868"
                                 z3="-1.73204504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.04987848"
                                 y3="-0.20185609"
                                 z3="1.83134736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.86895819"
                                 y3="1.69361472"
                                 z3="2.07706737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.41121321"
                                 y3="6.01410463"
                                 z3="-2.41215548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.15840083"
                                 y3="-1.21817859"
                                 z3="0.19538325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.1916835"
                                 y3="-1.19793976"
                                 z3="-0.67148019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.58771642"
                                 y3="1.0172666"
                                 z3="0.01817713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.07604737"
                                 y3="-3.59411323"
                                 z3="-0.36847249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.40617887"
                                 y3="-4.67492403"
                                 z3="0.68396952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46146897"
                                 y3="-2.31549315"
                                 z3="0.33189005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.45125959"
                                 y3="-4.00460474"
                                 z3="1.53942788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45309637"
                                 y3="-2.62453133"
                                 z3="1.34470065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98764107"
                                 y3="-3.81923588"
                                 z3="-1.58059336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.58320132"
                                 y3="-2.38781966"
                                 z3="-1.42120486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.28741198"
                                 y3="-4.58118172"
                                 z3="2.47494419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27026521"
                                 y3="-1.79537565"
                                 z3="2.09563216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.1177199"
                                 y3="-3.74571314"
                                 z3="3.21124129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.11381541"
                                 y3="-2.36593698"
                                 z3="3.03421315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91213639"
                                 y3="-0.04239499"
                                 z3="-0.84308833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.16525843"
                                 y3="-4.86507793"
                                 z3="-3.6651295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.51234859"
                                 y3="2.31254135"
                                 z3="-0.56101254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.42855192"
                                 y3="0.88689968"
                                 z3="1.39278725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.41257893"
                                 y3="3.29986406"
                                 z3="-0.19154014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.55161436"
                                 y3="2.5756673"
                                 z3="-1.52501047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.35094211"
                                 y3="4.5501488"
                                 z3="-0.78014608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.49788226"
                                 y3="3.81684748"
                                 z3="-2.1375812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.400559"
                                 y3="4.79363534"
                                 z3="-1.7570345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.77261123"
                                 y3="-0.58861678"
                                 z3="3.16905682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.61381515"
                                 y3="6.99027194"
                                 z3="-1.95504442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.73370831"
                                 y3="-5.61994011"
                                 z3="0.24843136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.49578613"
                                 y3="-4.88046876"
                                 z3="1.26728855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.65872344"
                                 y3="-2.36646523"
                                 z3="-1.57703414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.09444983"
                                 y3="-2.38316827"
                                 z3="-2.40379566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29975449"
                                 y3="-5.65013081"
                                 z3="2.64161805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.25880043"
                                 y3="-0.72389281"
                                 z3="1.9456996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.77300306"
                                 y3="-1.74672667"
                                 z3="3.62622317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.51790762"
                                 y3="-5.45961274"
                                 z3="-4.30290754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.05828575"
                                 y3="-5.43727772"
                                 z3="-3.41426481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.46658849"
                                 y3="-3.95946348"
                                 z3="-4.19118465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.17129731"
                                 y3="3.09106846"
                                 z3="0.55031269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.15893464"
                                 y3="1.80744316"
                                 z3="-1.80117324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.05847323"
                                 y3="5.32039205"
                                 z3="-0.50519376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.23394867"
                                 y3="4.01605539"
                                 z3="-2.90820748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.71271634"
                                 y3="-0.80797623"
                                 z3="3.3051819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.35119136"
                                 y3="-1.49157709"
                                 z3="3.34328739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.0721829"
                                 y3="0.17936351"
                                 z3="3.88165743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 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 a37" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a50" 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:-4.1822,-4.4394,4.379;-.6816,6.6997,-2.09;.8726,8.0781,-2.6592;.8204,7.2573,-.6659;1.2794,-3.5466,-.7;-.3972,-4.5616,-2.5034;-2.1089,-3.4043,-1.6442;2.7171,.0668,-1.732;2.0499,-.2019,1.8313;.869,1.6936,2.0771;1.4112,6.0141,-2.4122;.1584,-1.2182,.1954;1.1917,-1.1979,-.6715;1.5877,1.0173,.0182;-.076,-3.5941,-.3685;-.4062,-4.6749,.684;-.4615,-2.3155,.3319;-1.4513,-4.0046,1.5394;-1.4531,-2.6245,1.3447;-.9876,-3.8192,-1.5806;1.5832,-2.3878,-1.4212;-2.2874,-4.5812,2.4749;-2.2703,-1.7954,2.0956;-3.1177,-3.7457,3.2112;-3.1138,-2.3659,3.0342;1.9121,-.0424,-.8431;-1.1653,-4.8651,-3.6651;1.5123,2.3125,-.561;1.4286,.8869,1.3928;2.4126,3.2999,-.1915;.5516,2.5757,-1.525;2.3509,4.5501,-.7801;.4979,3.8168,-2.1376;1.4006,4.7936,-1.757;1.7726,-.5886,3.1691;.6138,6.9903,-1.955;-.7337,-5.6199,.2484;.4958,-4.8805,1.2673;2.6587,-2.3665,-1.577;1.0944,-2.3832,-2.4038;-2.2998,-5.6501,2.6416;-2.2588,-.7239,1.9457;-3.773,-1.7467,3.6262;-.5179,-5.4596,-4.3029;-2.0583,-5.4373,-3.4143;-1.4666,-3.9595,-4.1912;3.1713,3.0911,.5503;-.1589,1.8074,-1.8012;3.0585,5.3204,-.5052;-.2339,4.0161,-2.9082;.7127,-.808,3.3052;2.3512,-1.4916,3.3433;2.0722,.1794,3.8817;</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="-4.182188"
                        y3="-4.439443"
                        z3="4.378984"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.681627"
                        y3="6.699741"
                        z3="-2.089969"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.872587"
                        y3="8.078101"
                        z3="-2.659228"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.820378"
                        y3="7.25732"
                        z3="-0.665916"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.279351"
                        y3="-3.54658"
                        z3="-0.699954"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.397158"
                        y3="-4.561613"
                        z3="-2.503388"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.108865"
                        y3="-3.404331"
                        z3="-1.64416"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.717089"
                        y3="0.066787"
                        z3="-1.732045"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.049878"
                        y3="-0.201856"
                        z3="1.831347"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.868958"
                        y3="1.693615"
                        z3="2.077067"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.411213"
                        y3="6.014105"
                        z3="-2.412155"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.158401"
                        y3="-1.218179"
                        z3="0.195383"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.191683"
                        y3="-1.19794"
                        z3="-0.67148"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.587716"
                        y3="1.017267"
                        z3="0.018177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.076047"
                        y3="-3.594113"
                        z3="-0.368472"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.406179"
                        y3="-4.674924"
                        z3="0.68397"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.461469"
                        y3="-2.315493"
                        z3="0.33189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.45126"
                        y3="-4.004605"
                        z3="1.539428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.453096"
                        y3="-2.624531"
                        z3="1.344701"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.987641"
                        y3="-3.819236"
                        z3="-1.580593"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.583201"
                        y3="-2.38782"
                        z3="-1.421205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.287412"
                        y3="-4.581182"
                        z3="2.474944"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.270265"
                        y3="-1.795376"
                        z3="2.095632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.11772"
                        y3="-3.745713"
                        z3="3.211241"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.113815"
                        y3="-2.365937"
                        z3="3.034213"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.912136"
                        y3="-0.042395"
                        z3="-0.843088"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.165258"
                        y3="-4.865078"
                        z3="-3.665129"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.512349"
                        y3="2.312541"
                        z3="-0.561013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.428552"
                        y3="0.8869"
                        z3="1.392787"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.412579"
                        y3="3.299864"
                        z3="-0.19154"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.551614"
                        y3="2.575667"
                        z3="-1.52501"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.350942"
                        y3="4.550149"
                        z3="-0.780146"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.497882"
                        y3="3.816847"
                        z3="-2.137581"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.400559"
                        y3="4.793635"
                        z3="-1.757035"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.772611"
                        y3="-0.588617"
                        z3="3.169057"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.613815"
                        y3="6.990272"
                        z3="-1.955044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.733708"
                        y3="-5.61994"
                        z3="0.248431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.495786"
                        y3="-4.880469"
                        z3="1.267289"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.658723"
                        y3="-2.366465"
                        z3="-1.577034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.09445"
                        y3="-2.383168"
                        z3="-2.403796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.299754"
                        y3="-5.650131"
                        z3="2.641618"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.2588"
                        y3="-0.723893"
                        z3="1.9457"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.773003"
                        y3="-1.746727"
                        z3="3.626223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.517908"
                        y3="-5.459613"
                        z3="-4.302908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.058286"
                        y3="-5.437278"
                        z3="-3.414265"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.466588"
                        y3="-3.959463"
                        z3="-4.191185"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.171297"
                        y3="3.091068"
                        z3="0.550313"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.158935"
                        y3="1.807443"
                        z3="-1.801173"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.058473"
                        y3="5.320392"
                        z3="-0.505194"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.233949"
                        y3="4.016055"
                        z3="-2.908207"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.712716"
                        y3="-0.807976"
                        z3="3.305182"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.351191"
                        y3="-1.491577"
                        z3="3.343287"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.072183"
                        y3="0.179364"
                        z3="3.881657"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 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 a37" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" 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:-4.1822,-4.4394,4.379;-.6816,6.6997,-2.09;.8726,8.0781,-2.6592;.8204,7.2573,-.6659;1.2794,-3.5466,-.7;-.3972,-4.5616,-2.5034;-2.1089,-3.4043,-1.6442;2.7171,.0668,-1.732;2.0499,-.2019,1.8313;.869,1.6936,2.0771;1.4112,6.0141,-2.4122;.1584,-1.2182,.1954;1.1917,-1.1979,-.6715;1.5877,1.0173,.0182;-.076,-3.5941,-.3685;-.4062,-4.6749,.684;-.4615,-2.3155,.3319;-1.4513,-4.0046,1.5394;-1.4531,-2.6245,1.3447;-.9876,-3.8192,-1.5806;1.5832,-2.3878,-1.4212;-2.2874,-4.5812,2.4749;-2.2703,-1.7954,2.0956;-3.1177,-3.7457,3.2112;-3.1138,-2.3659,3.0342;1.9121,-.0424,-.8431;-1.1653,-4.8651,-3.6651;1.5123,2.3125,-.561;1.4286,.8869,1.3928;2.4126,3.2999,-.1915;.5516,2.5757,-1.525;2.3509,4.5501,-.7801;.4979,3.8168,-2.1376;1.4006,4.7936,-1.757;1.7726,-.5886,3.1691;.6138,6.9903,-1.955;-.7337,-5.6199,.2484;.4958,-4.8805,1.2673;2.6587,-2.3665,-1.577;1.0944,-2.3832,-2.4038;-2.2998,-5.6501,2.6416;-2.2588,-.7239,1.9457;-3.773,-1.7467,3.6262;-.5179,-5.4596,-4.3029;-2.0583,-5.4373,-3.4143;-1.4666,-3.9595,-4.1912;3.1713,3.0911,.5503;-.1589,1.8074,-1.8012;3.0585,5.3204,-.5052;-.2339,4.0161,-2.9082;.7127,-.808,3.3052;2.3512,-1.4916,3.3433;2.0722,.1794,3.8817;</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">-2299.35586873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4145.88652034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6445.24238907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11405.66969393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4960.42730485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.15537141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.79950268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">134.999755940754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">134.999755940754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">269.999511881508</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.214477996326</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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24.2936 24.5064 24.5391 24.6812 24.6937 24.8085 25.0611 25.1162 25.3263 25.3858 25.4731 25.6178 25.7333 25.8582 25.9220 25.9786 26.1026 26.1675 26.4344 26.4699 26.5187 26.6124 26.7813 26.8615 26.9969 27.1105 27.1707 27.2344 27.3898 27.4436 27.6940 27.6998 27.8632 27.9174 28.0485 28.1232 28.2656 28.4996 28.5615 28.6505 28.8101 28.9108 29.0678 29.1144 29.2363 29.3713 29.4247 29.4776 29.5580 29.5764 29.7979 29.9083 30.0095 30.0399 30.1538 30.2543 30.3375 30.5554 30.6646 30.8054 30.8916 31.1524 31.2944 31.4133 31.4390 31.6943 31.7282 31.7645 31.8414 31.9322 32.2636 32.3562 32.6004 32.8001 33.0210 33.0389 33.1468 33.2505 33.3836 33.5195 33.5350 33.6378 33.7364 33.9001 33.9420 34.1228 34.3600 34.4392 34.5818 34.7507 34.7993 34.9748 35.2008 35.3673 35.4179 35.5765 35.6945 35.8188 35.8842 35.9656 36.3344 36.4094 36.4993 36.6110 36.6901 36.8842 37.1209 37.2853 37.3704 37.4408 37.6061 37.6971 37.7966 37.9295 38.1011 38.3120 38.3347 38.4783 38.6702 38.8969 38.9287 38.9764 39.1436 39.3671 39.3875 39.5610 39.6355 39.7650 39.9185 39.9930 40.0283 40.1820 40.2711 40.4994 40.7444 40.9031 41.0339 41.2409 41.3778 41.4233 41.5506 41.6248 41.7613 41.9413 42.0206 42.1017 42.3064 42.4719 42.7044 42.7890 42.9455 43.0200 43.1255 43.2315 43.5036 43.5916 43.6647 43.8918 44.1082 44.1890 44.3675 44.4926 44.6017 44.7390 44.8282 45.0408 45.1550 45.3078 45.5897 45.6622 45.6964 45.7887 45.9088 46.0785 46.1973 46.3472 46.5650 46.8002 47.0207 47.1555 47.2268 47.3294 47.5093 47.5455 47.6555 47.9443 48.3189 48.3394 48.4189 48.5298 48.6603 48.7235 48.8690 48.9384 49.0562 49.2096 49.3872 49.5444 49.7980 49.8427 50.4630 50.4908 50.6654 50.6907 50.9039 51.0929 51.2438 51.3626 51.4810 51.6195 51.7510 51.8885 52.0518 52.2097 52.3563 52.4851 52.6537 52.7372 52.9075 53.0185 53.2714 53.3405 53.6786 53.9614 54.1043 54.1772 54.3705 54.4026 54.6179 54.8258 54.9483 55.1614 55.3611 55.5755 55.7234 55.8600 55.9955 56.1566 56.2444 56.3384 56.6598 56.8614 56.8631 56.9948 57.2398 57.3377 57.4933 57.6144 57.7123 57.8777 58.1537 58.2867 58.3325 58.5496 58.8282 59.0634 59.2070 59.3700 59.5581 59.6228 59.8565 59.8706 59.9953 60.1619 60.2189 60.3582 60.5613 60.8818 61.0341 61.2468 61.3579 61.6158 61.6495 61.9868 62.0753 62.3725 62.4337 62.7584 63.1027 63.1341 63.3319 63.4125 63.5283 63.7151 63.9030 64.0576 64.1598 64.3354 64.3757 64.5326 64.7535 64.8943 64.9704 65.2650 65.3623 65.4087 65.5128 65.6361 65.7662 66.0162 66.1269 66.3101 66.3738 66.6037 66.6959 66.7680 66.9432 66.9952 67.2657 67.4503 67.4928 67.7752 68.1744 68.2701 68.4362 68.6467 68.6801 68.9231 69.5156 69.6806 69.8938 70.1608 70.2902 70.3394 70.7937 70.9535 71.1423 71.5316 71.5459 71.7250 71.8994 72.1089 72.2537 72.5258 72.6058 72.7734 73.0284 73.2481 73.3160 73.6120 73.8468 74.0618 74.2463 74.4791 74.6612 74.8544 75.0084 75.1354 75.2307 75.4672 75.6710 75.9003 76.0873 76.1552 76.3085 76.3623 76.7756 76.8924 77.0517 77.2538 77.3308 77.3936 77.5474 77.6214 77.7731 78.0832 78.1654 78.2082 78.3307 78.4233 78.6128 78.6753 78.7960 79.0081 79.0761 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94.0259 94.0923 94.4069 94.5050 94.6108 94.6560 95.1211 95.3188 95.3372 95.6184 95.6937 95.7505 95.8555 95.9838 96.1352 96.1689 96.3685 96.4580 96.6603 96.8192 96.8981 97.0290 97.0870 97.2266 97.2821 97.3612 97.4535 97.6659 97.7936 98.1323 98.2189 98.3607 98.4400 98.5529 98.6723 98.7398 98.8051 98.9560 98.9867 99.1684 99.2542 99.3987 99.5359 99.6266 99.8902 100.0033 100.2515 100.3932 100.6319 100.6772 100.9185 100.9419 101.1526 101.3117 101.5032 101.5477 101.7780 101.9117 102.0336 102.2007 102.4543 102.4915 102.6004 102.7003 102.7575 102.9775 103.0726 103.1103 103.2835 103.3304 103.7164 103.7586 103.9907 104.2430 104.4462 104.7243 104.8101 104.9143 105.0002 105.1662 105.2442 105.6396 105.6928 105.8389 105.9013 106.1441 106.2190 106.2864 106.5497 106.6258 106.7485 106.8059 106.8679 106.9743 107.1103 107.2273 107.3778 107.4589 107.6745 107.7948 107.8743 107.9757 108.0487 108.1238 108.4765 108.5684 108.7073 108.8169 108.9978 109.0833 109.1779 109.2743 109.3515 109.4774 109.6354 109.7563 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131.5837 131.7121 132.1102 132.4679 132.6145 132.7843 132.9858 133.3230 133.4938 133.5861 134.2090 134.4763 134.5904 134.7864 134.9861 135.1693 135.3039 135.7204 136.1109 136.3214 136.4244 136.9284 137.0191 137.1531 137.4005 137.6919 137.8233 138.0463 138.0809 138.1716 138.4365 138.5230 138.9755 139.1447 139.4775 139.8268 140.1310 140.3671 140.5891 140.7150 140.9354 141.2725 141.2895 141.5270 141.9619 142.2224 142.5426 142.5868 142.8271 143.1379 143.2080 143.3204 143.5415 143.6158 143.8322 143.9031 144.0861 144.2721 144.3522 144.4628 144.5355 144.7523 144.9308 145.1222 145.2864 145.5858 145.6983 145.9558 146.1231 146.4500 146.7870 146.9133 147.0412 147.2166 147.3434 147.4439 147.7799 147.8630 148.0892 148.2845 148.5086 148.6610 148.8170 149.1443 149.4364 149.6228 149.9818 150.1356 150.2080 150.7709 150.9058 151.4342 151.5285 151.9709 152.2108 152.3139 152.9608 153.0209 153.1419 153.5004 153.6035 153.8910 154.1595 154.4004 154.5656 154.8795 155.0146 155.1433 155.3223 155.5041 155.6623 155.9081 156.3979 156.6175 156.7835 156.8510 157.0537 157.5793 158.3363 158.5695 159.2104 159.6086 159.9799 160.8142 161.1062 161.4560 161.4998 161.7350 162.5883 162.7989 163.1099 163.4912 163.7714 164.2521 164.4638 165.1958 165.6207 166.4949 167.6686 168.1300 168.2145 168.2757 169.1954 170.0001 170.2455 170.9612 171.3648 171.8283 172.2326 172.5435 172.9687 173.4599 173.7688 174.2835 175.0230 175.4945 176.5882 176.8785 177.0457 177.3952 177.7313 177.9047 178.1328 179.3918 179.9527 180.1097 181.4299 181.7574 183.2995 183.6090 185.2658 185.6120 185.7360 186.4648 186.8162 187.0367 187.4293 187.8342 188.0547 188.5071 188.6030 188.6324 188.7527 188.7921 188.9911 189.0220 189.2324 189.2594 190.3357 190.4700 191.0324 191.3777 192.5486 192.5694 192.7922 192.9460 193.0042 194.0381 194.4478 194.6294 194.9402 194.9987 195.1419 195.5642 196.0030 197.3414 197.7698 198.7685 198.8737 198.9277 199.9315 200.6866 202.9997 203.7131 204.8080 205.4994 206.1461 206.4333 206.8555 206.8928 207.6519 207.7981 209.7918 210.4182 221.4649 222.8923 223.3275 227.4095 228.2797 228.4758 228.5956 229.5048 232.4709 232.6877 235.1935 239.1537 241.2482 242.0620 243.9019 245.2203 246.9104 247.0897 249.5119 250.2401 294.7844 297.4173 312.5721 616.4692 620.8707 624.8188 626.3777 630.1116 632.1873 632.5267 633.6064 634.0659 635.2945 637.4353 637.9559 639.4431 640.9292 641.8264 643.0545 644.4475 645.4634 646.3435 646.7221 655.7308 656.5750 714.1399 890.0039 899.3795 905.3454 1199.9550 1200.2109 1200.3964 1207.1112 1207.5196 1208.9948 1212.6513 1555.6445 1555.9695 1560.1301</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">-0.066509 -0.170784 -0.156164 -0.167004 -0.309923 -0.249651 -0.322676 -0.360629 -0.284646 -0.351277 -0.295241 -0.232979 0.058538 -0.085328 0.459786 -0.124032 0.077011 -0.095068 -0.010200 0.188614 0.039696 -0.138500 -0.244880 0.102714 -0.088195 0.278654 -0.135784 0.146337 0.425255 -0.164421 -0.181643 -0.085677 -0.074836 0.174594 -0.134582 0.574393 0.101802 0.099246 0.123093 0.101299 0.116885 0.145046 0.124274 0.123144 0.115990 0.115150 0.119663 0.123720 0.124271 0.125739 0.105132 0.116452 0.124131</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">17.0665 9.1708 9.1562 9.1670 8.3099 8.2497 8.3227 8.3606 8.2846 8.3513 8.2952 7.2330 6.9415 7.0853 5.5402 6.1240 5.9230 6.0951 6.0102 5.8114 5.9603 6.1385 6.2449 5.8973 6.0882 5.7213 6.1358 5.8537 5.5747 6.1644 6.1816 6.0857 6.0748 5.8254 6.1346 5.4256 0.8982 0.9008 0.8769 0.8987 0.8831 0.8550 0.8757 0.8769 0.8840 0.8849 0.8803 0.8763 0.8757 0.8743 0.8949 0.8835 0.8759</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">-0.0665 -0.1708 -0.1562 -0.1670 -0.3099 -0.2497 -0.3227 -0.3606 -0.2846 -0.3513 -0.2952 -0.2330 0.0585 -0.0853 0.4598 -0.1240 0.0770 -0.0951 -0.0102 0.1886 0.0397 -0.1385 -0.2449 0.1027 -0.0882 0.2787 -0.1358 0.1463 0.4253 -0.1644 -0.1816 -0.0857 -0.0748 0.1746 -0.1346 0.5744 0.1018 0.0992 0.1231 0.1013 0.1169 0.1450 0.1243 0.1231 0.1160 0.1151 0.1197 0.1237 0.1243 0.1257 0.1051 0.1165 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2406 1.1319 1.1536 1.1357 2.0721 2.1596 2.1849 2.1481 2.0895 2.1606 2.1032 2.9603 3.1057 3.0160 3.8712 3.8840 3.9196 3.9044 3.6660 4.3262 4.0391 4.0485 4.0334 3.9572 3.9739 4.3469 3.8862 3.7174 4.3249 4.1219 4.1026 4.0299 4.0121 3.8654 3.8934 4.6336 1.0087 1.0196 1.0005 0.9967 1.0210 1.0159 1.0133 0.9944 0.9943 0.9936 1.0127 1.0127 1.0096 1.0115 0.9906 0.9938 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2406 1.1319 1.1536 1.1357 2.0721 2.1596 2.1849 2.1481 2.0895 2.1606 2.1032 2.9603 3.1057 3.0160 3.8712 3.8840 3.9196 3.9044 3.6660 4.3262 4.0391 4.0485 4.0334 3.9572 3.9739 4.3469 3.8862 3.7174 4.3249 4.1219 4.1026 4.0299 4.0121 3.8654 3.8934 4.6336 1.0087 1.0196 1.0005 0.9967 1.0210 1.0159 1.0133 0.9944 0.9943 0.9936 1.0127 1.0127 1.0096 1.0115 0.9906 0.9938 0.9984</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">1.0121 1.1254 1.1753 1.1260 0.9925 1.0159 1.2153 0.8810 2.0348 1.9997 1.1593 0.8910 2.0207 0.8095 1.1729 0.9155 1.8255 0.9228 1.1862 1.0704 0.8287 1.0882 0.8775 0.9633 0.9157 0.9594 1.0171 0.9671 0.9755 1.3424 1.4421 1.3673 0.9728 0.9755 1.4341 0.9445 1.4742 0.9641 1.3824 0.9718 0.9841 0.9797 0.9775 1.4243 1.4286 1.4651 0.9491 1.4481 0.9529 1.4364 0.9685 1.4450 0.9650 0.9781 0.9850 0.9836</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">-0.030671954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.386540687735</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.80051 -6.73163 0.06888 -39.15745 36.59090 -2.56656 -1.08400 0.97354 -0.11045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
