<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.666981"
                        y3="-2.873682"
                        z3="0.853824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.924652"
                        y3="0.697375"
                        z3="0.678333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.336483"
                        y3="0.26572"
                        z3="-1.477222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.099911"
                        y3="0.771403"
                        z3="0.234053"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.606178"
                        y3="3.382521"
                        z3="2.579349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.164027"
                        y3="-1.564051"
                        z3="0.1053"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.904845"
                        y3="-2.514022"
                        z3="-0.846748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.69954"
                        y3="-1.905442"
                        z3="0.290843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.389729"
                        y3="-2.170792"
                        z3="-0.918951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.720772"
                        y3="-3.960793"
                        z3="-0.399121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.187534"
                        y3="-0.122694"
                        z3="-0.354764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.813134"
                        y3="-1.835405"
                        z3="-0.78004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.20676"
                        y3="-2.267321"
                        z3="1.537497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.574152"
                        y3="2.031691"
                        z3="0.342562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.529583"
                        y3="-2.128149"
                        z3="-0.613877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.134486"
                        y3="-2.566924"
                        z3="1.71944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.212526"
                        y3="2.1060"
                        z3="-0.30873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.995308"
                        y3="-2.496685"
                        z3="0.637722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.142533"
                        y3="1.430208"
                        z3="0.260596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.042474"
                        y3="2.846517"
                        z3="-1.468587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.105179"
                        y3="1.493147"
                        z3="-0.343472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.595113"
                        y3="2.773189"
                        z3="1.605761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.209945"
                        y3="2.908834"
                        z3="-2.057859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.286695"
                        y3="2.233511"
                        z3="-1.507621"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.400093"
                        y3="1.167516"
                        z3="0.068836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.303079"
                        y3="0.25533"
                        z3="-0.452639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.815371"
                        y3="2.434887"
                        z3="0.457169"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.636318"
                        y3="0.616227"
                        z3="-0.582704"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.148239"
                        y3="2.785385"
                        z3="0.314316"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.06289"
                        y3="1.880252"
                        z3="-0.206185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.647853"
                        y3="-1.612879"
                        z3="1.087255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.476618"
                        y3="-2.402954"
                        z3="-1.847299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.568412"
                        y3="-1.166805"
                        z3="-1.300487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.85819"
                        y3="-2.249105"
                        z3="0.065153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.90956"
                        y3="-2.864542"
                        z3="-1.580483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.265033"
                        y3="-4.635492"
                        z3="-1.060397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.675156"
                        y3="-4.266108"
                        z3="-0.403756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.106491"
                        y3="-4.113746"
                        z3="0.611778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.163696"
                        y3="-1.533635"
                        z3="-1.75926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.876712"
                        y3="-2.31671"
                        z3="2.386841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.323477"
                        y3="2.476386"
                        z3="-0.321073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.209335"
                        y3="-2.061046"
                        z3="-1.451652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.505604"
                        y3="-2.84859"
                        z3="2.695027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.262113"
                        y3="0.844915"
                        z3="1.164444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.882985"
                        y3="3.358951"
                        z3="-1.917978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.34965"
                        y3="3.477123"
                        z3="-2.967749"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.255787"
                        y3="2.278985"
                        z3="-1.986488"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.964373"
                        y3="-0.732066"
                        z3="-0.735276"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.104276"
                        y3="3.137786"
                        z3="0.872435"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.342926"
                        y3="-0.097478"
                        z3="-0.984854"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.473712"
                        y3="3.771013"
                        z3="0.619726"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.102795"
                        y3="2.158042"
                        z3="-0.311848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.667,-2.8737,.8538;2.9247,.6974,.6783;3.3365,.2657,-1.4772;-2.0999,.7714,.2341;2.6062,3.3825,2.5793;3.164,-1.5641,.1053;3.9048,-2.514,-.8467;1.6995,-1.9054,.2908;5.3897,-2.1708,-.919;3.7208,-3.9608,-.3991;3.1875,-.1227,-.3548;.8131,-1.8354,-.78;1.2068,-2.2673,1.5375;2.5742,2.0317,.3426;-.5296,-2.1281,-.6139;-.1345,-2.5669,1.7194;1.2125,2.106,-.3087;-.9953,-2.4967,.6377;.1425,1.4302,.2606;1.0425,2.8465,-1.4686;-1.1052,1.4931,-.3435;2.5951,2.7732,1.6058;-.2099,2.9088,-2.0579;-1.2867,2.2335,-1.5076;-3.4001,1.1675,.0688;-4.3031,.2553,-.4526;-3.8154,2.4349,.4572;-5.6363,.6162,-.5827;-5.1482,2.7854,.3143;-6.0629,1.8803,-.2062;3.6479,-1.6129,1.0873;3.4766,-2.403,-1.8473;5.5684,-1.1668,-1.3005;5.8582,-2.2491,.0652;5.9096,-2.8645,-1.5805;4.265,-4.6355,-1.0604;2.6752,-4.2661,-.4038;4.1065,-4.1137,.6118;1.1637,-1.5336,-1.7593;1.8767,-2.3167,2.3868;3.3235,2.4764,-.3211;-1.2093,-2.061,-1.4517;-.5056,-2.8486,2.695;.2621,.8449,1.1644;1.883,3.359,-1.918;-.3497,3.4771,-2.9677;-2.2558,2.279,-1.9865;-3.9644,-.7321,-.7353;-3.1043,3.1378,.8724;-6.3429,-.0975,-.9849;-5.4737,3.771,.6197;-7.1028,2.158,-.3118;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3033.9967363314 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">5.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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">0.454 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.999 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="-2.66698131"
                                 y3="-2.87368176"
                                 z3="0.85382423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.92465172"
                                 y3="0.69737513"
                                 z3="0.67833263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.33648279"
                                 y3="0.26572"
                                 z3="-1.47722151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.09991063"
                                 y3="0.7714032"
                                 z3="0.23405302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.60617798"
                                 y3="3.38252086"
                                 z3="2.57934881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.16402695"
                                 y3="-1.56405123"
                                 z3="0.1053004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.90484546"
                                 y3="-2.51402224"
                                 z3="-0.8467483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.69954036"
                                 y3="-1.90544204"
                                 z3="0.29084284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.38972876"
                                 y3="-2.17079166"
                                 z3="-0.91895075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.72077193"
                                 y3="-3.9607925"
                                 z3="-0.39912114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.18753437"
                                 y3="-0.1226936"
                                 z3="-0.35476363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.81313425"
                                 y3="-1.83540469"
                                 z3="-0.78004031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20676004"
                                 y3="-2.26732098"
                                 z3="1.53749655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.57415222"
                                 y3="2.03169115"
                                 z3="0.34256214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52958304"
                                 y3="-2.12814858"
                                 z3="-0.61387683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.13448648"
                                 y3="-2.56692402"
                                 z3="1.71943958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.21252581"
                                 y3="2.10599954"
                                 z3="-0.30873033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99530806"
                                 y3="-2.49668534"
                                 z3="0.6377221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.14253323"
                                 y3="1.4302083"
                                 z3="0.26059617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.04247405"
                                 y3="2.8465171"
                                 z3="-1.46858697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.1051787"
                                 y3="1.49314723"
                                 z3="-0.3434716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.59511309"
                                 y3="2.77318892"
                                 z3="1.60576063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.20994543"
                                 y3="2.9088338"
                                 z3="-2.05785917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.2866947"
                                 y3="2.23351125"
                                 z3="-1.50762143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.40009286"
                                 y3="1.16751586"
                                 z3="0.06883593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.30307883"
                                 y3="0.25533026"
                                 z3="-0.45263861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.81537118"
                                 y3="2.43488667"
                                 z3="0.45716875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.63631776"
                                 y3="0.61622688"
                                 z3="-0.58270356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.148239"
                                 y3="2.78538471"
                                 z3="0.31431562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.06289006"
                                 y3="1.8802524"
                                 z3="-0.20618547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.64785329"
                                 y3="-1.6128793"
                                 z3="1.08725537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47661842"
                                 y3="-2.4029538"
                                 z3="-1.84729861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.56841184"
                                 y3="-1.16680504"
                                 z3="-1.30048717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.85819012"
                                 y3="-2.24910517"
                                 z3="0.0651529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.90956028"
                                 y3="-2.86454244"
                                 z3="-1.58048264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.26503312"
                                 y3="-4.63549198"
                                 z3="-1.06039732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.67515584"
                                 y3="-4.26610849"
                                 z3="-0.40375635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.10649138"
                                 y3="-4.11374554"
                                 z3="0.61177832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.16369637"
                                 y3="-1.53363466"
                                 z3="-1.75926045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.87671218"
                                 y3="-2.31671014"
                                 z3="2.38684115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.32347659"
                                 y3="2.47638607"
                                 z3="-0.32107283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.20933504"
                                 y3="-2.06104649"
                                 z3="-1.45165155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.50560401"
                                 y3="-2.84858958"
                                 z3="2.69502716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.2621133"
                                 y3="0.84491461"
                                 z3="1.16444383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.88298469"
                                 y3="3.35895108"
                                 z3="-1.91797845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.34964959"
                                 y3="3.47712322"
                                 z3="-2.96774859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.25578716"
                                 y3="2.27898463"
                                 z3="-1.9864881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.96437326"
                                 y3="-0.73206631"
                                 z3="-0.73527566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.10427625"
                                 y3="3.13778583"
                                 z3="0.87243517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.34292597"
                                 y3="-0.09747834"
                                 z3="-0.98485414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.47371162"
                                 y3="3.77101306"
                                 z3="0.61972581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.1027954"
                                 y3="2.15804171"
                                 z3="-0.3118485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.667,-2.8737,.8538;2.9247,.6974,.6783;3.3365,.2657,-1.4772;-2.0999,.7714,.2341;2.6062,3.3825,2.5793;3.164,-1.5641,.1053;3.9048,-2.514,-.8467;1.6995,-1.9054,.2908;5.3897,-2.1708,-.919;3.7208,-3.9608,-.3991;3.1875,-.1227,-.3548;.8131,-1.8354,-.78;1.2068,-2.2673,1.5375;2.5742,2.0317,.3426;-.5296,-2.1281,-.6139;-.1345,-2.5669,1.7194;1.2125,2.106,-.3087;-.9953,-2.4967,.6377;.1425,1.4302,.2606;1.0425,2.8465,-1.4686;-1.1052,1.4931,-.3435;2.5951,2.7732,1.6058;-.2099,2.9088,-2.0579;-1.2867,2.2335,-1.5076;-3.4001,1.1675,.0688;-4.3031,.2553,-.4526;-3.8154,2.4349,.4572;-5.6363,.6162,-.5827;-5.1482,2.7854,.3143;-6.0629,1.8803,-.2062;3.6479,-1.6129,1.0873;3.4766,-2.403,-1.8473;5.5684,-1.1668,-1.3005;5.8582,-2.2491,.0652;5.9096,-2.8645,-1.5805;4.265,-4.6355,-1.0604;2.6752,-4.2661,-.4038;4.1065,-4.1137,.6118;1.1637,-1.5336,-1.7593;1.8767,-2.3167,2.3868;3.3235,2.4764,-.3211;-1.2093,-2.061,-1.4517;-.5056,-2.8486,2.695;.2621,.8449,1.1644;1.883,3.359,-1.918;-.3496,3.4771,-2.9677;-2.2558,2.279,-1.9865;-3.9644,-.7321,-.7353;-3.1043,3.1378,.8724;-6.3429,-.0975,-.9849;-5.4737,3.771,.6197;-7.1028,2.158,-.3118;</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="-2.666981"
                        y3="-2.873682"
                        z3="0.853824"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.924652"
                        y3="0.697375"
                        z3="0.678333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.336483"
                        y3="0.26572"
                        z3="-1.477222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.099911"
                        y3="0.771403"
                        z3="0.234053"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.606178"
                        y3="3.382521"
                        z3="2.579349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.164027"
                        y3="-1.564051"
                        z3="0.1053"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.904845"
                        y3="-2.514022"
                        z3="-0.846748"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.69954"
                        y3="-1.905442"
                        z3="0.290843"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.389729"
                        y3="-2.170792"
                        z3="-0.918951"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.720772"
                        y3="-3.960793"
                        z3="-0.399121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.187534"
                        y3="-0.122694"
                        z3="-0.354764"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.813134"
                        y3="-1.835405"
                        z3="-0.78004"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.20676"
                        y3="-2.267321"
                        z3="1.537497"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.574152"
                        y3="2.031691"
                        z3="0.342562"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.529583"
                        y3="-2.128149"
                        z3="-0.613877"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.134486"
                        y3="-2.566924"
                        z3="1.71944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.212526"
                        y3="2.1060"
                        z3="-0.30873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.995308"
                        y3="-2.496685"
                        z3="0.637722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.142533"
                        y3="1.430208"
                        z3="0.260596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.042474"
                        y3="2.846517"
                        z3="-1.468587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.105179"
                        y3="1.493147"
                        z3="-0.343472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.595113"
                        y3="2.773189"
                        z3="1.605761"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.209945"
                        y3="2.908834"
                        z3="-2.057859"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.286695"
                        y3="2.233511"
                        z3="-1.507621"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.400093"
                        y3="1.167516"
                        z3="0.068836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.303079"
                        y3="0.25533"
                        z3="-0.452639"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.815371"
                        y3="2.434887"
                        z3="0.457169"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.636318"
                        y3="0.616227"
                        z3="-0.582704"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.148239"
                        y3="2.785385"
                        z3="0.314316"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.06289"
                        y3="1.880252"
                        z3="-0.206185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.647853"
                        y3="-1.612879"
                        z3="1.087255"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.476618"
                        y3="-2.402954"
                        z3="-1.847299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.568412"
                        y3="-1.166805"
                        z3="-1.300487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.85819"
                        y3="-2.249105"
                        z3="0.065153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.90956"
                        y3="-2.864542"
                        z3="-1.580483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.265033"
                        y3="-4.635492"
                        z3="-1.060397"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.675156"
                        y3="-4.266108"
                        z3="-0.403756"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.106491"
                        y3="-4.113746"
                        z3="0.611778"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.163696"
                        y3="-1.533635"
                        z3="-1.75926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.876712"
                        y3="-2.31671"
                        z3="2.386841"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.323477"
                        y3="2.476386"
                        z3="-0.321073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.209335"
                        y3="-2.061046"
                        z3="-1.451652"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.505604"
                        y3="-2.84859"
                        z3="2.695027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.262113"
                        y3="0.844915"
                        z3="1.164444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.882985"
                        y3="3.358951"
                        z3="-1.917978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.34965"
                        y3="3.477123"
                        z3="-2.967749"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.255787"
                        y3="2.278985"
                        z3="-1.986488"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.964373"
                        y3="-0.732066"
                        z3="-0.735276"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.104276"
                        y3="3.137786"
                        z3="0.872435"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.342926"
                        y3="-0.097478"
                        z3="-0.984854"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.473712"
                        y3="3.771013"
                        z3="0.619726"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.102795"
                        y3="2.158042"
                        z3="-0.311848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-2.667,-2.8737,.8538;2.9247,.6974,.6783;3.3365,.2657,-1.4772;-2.0999,.7714,.2341;2.6062,3.3825,2.5793;3.164,-1.5641,.1053;3.9048,-2.514,-.8467;1.6995,-1.9054,.2908;5.3897,-2.1708,-.919;3.7208,-3.9608,-.3991;3.1875,-.1227,-.3548;.8131,-1.8354,-.78;1.2068,-2.2673,1.5375;2.5742,2.0317,.3426;-.5296,-2.1281,-.6139;-.1345,-2.5669,1.7194;1.2125,2.106,-.3087;-.9953,-2.4967,.6377;.1425,1.4302,.2606;1.0425,2.8465,-1.4686;-1.1052,1.4931,-.3435;2.5951,2.7732,1.6058;-.2099,2.9088,-2.0579;-1.2867,2.2335,-1.5076;-3.4001,1.1675,.0688;-4.3031,.2553,-.4526;-3.8154,2.4349,.4572;-5.6363,.6162,-.5827;-5.1482,2.7854,.3143;-6.0629,1.8803,-.2062;3.6479,-1.6129,1.0873;3.4766,-2.403,-1.8473;5.5684,-1.1668,-1.3005;5.8582,-2.2491,.0652;5.9096,-2.8645,-1.5805;4.265,-4.6355,-1.0604;2.6752,-4.2661,-.4038;4.1065,-4.1137,.6118;1.1637,-1.5336,-1.7593;1.8767,-2.3167,2.3868;3.3235,2.4764,-.3211;-1.2093,-2.061,-1.4517;-.5056,-2.8486,2.695;.2621,.8449,1.1644;1.883,3.359,-1.918;-.3497,3.4771,-2.9677;-2.2558,2.279,-1.9865;-3.9644,-.7321,-.7353;-3.1043,3.1378,.8724;-6.3429,-.0975,-.9849;-5.4737,3.771,.6197;-7.1028,2.158,-.3118;</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">-1706.63034319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3033.99673633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4740.62707952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8362.49193902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3621.86485950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.24140575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.61106255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000125345707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000125345707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000250691414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.768980785170</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.3095 -525.3051 -524.6696 -523.5453 -392.7112 -283.7276 -283.0066 -281.8414 -281.6315 -281.5892 -280.9321 -280.6480 -280.6284 -280.5024 -280.2614 -280.2558 -280.2300 -280.1973 -280.1932 -280.1518 -280.0844 -280.0728 -280.0651 -280.0150 -279.9964 -279.9450 -279.8791 -279.8558 -279.4505 -279.4339 -260.5815 -199.4163 -199.1803 -199.1747 -34.2858 -33.0998 -31.7216 -28.2080 -27.8860 -27.3146 -26.8369 -26.7499 -25.7747 -25.3530 -24.3927 -24.1186 -24.0764 -23.8470 -23.4460 -23.2192 -22.3209 -21.9100 -20.7262 -20.4771 -20.2946 -19.9330 -19.6135 -19.4465 -19.1628 -18.5452 -18.2709 -17.9487 -17.2920 -17.1278 -17.0436 -16.5298 -16.3846 -16.1916 -16.0103 -15.9001 -15.7685 -15.6879 -15.2306 -15.0907 -15.0458 -14.8075 -14.7289 -14.5092 -14.4495 -14.2657 -14.0045 -13.9050 -13.8530 -13.6360 -13.3680 -13.2680 -13.1926 -13.0863 -12.8699 -12.8303 -12.6618 -12.6255 -12.5223 -12.3869 -12.3228 -12.1964 -12.0495 -11.9127 -11.8203 -11.7738 -11.6205 -11.4562 -11.2381 -10.7160 -9.9151 -9.7401 -9.5401 -9.4701 -9.0638 -8.6450 0.8337 1.0190 1.1645 1.3855 1.5730 1.8600 2.1750 2.5835 2.7834 3.0400 3.1190 3.4194 3.5207 3.6023 3.7420 3.8905 4.0973 4.1652 4.2309 4.4048 4.5470 4.6072 4.6465 4.8901 4.9016 4.9684 5.1006 5.1783 5.4499 5.5227 5.6614 5.6745 5.8853 5.9417 6.0286 6.2158 6.2681 6.4049 6.5146 6.6394 6.7405 6.8926 7.1010 7.1627 7.3186 7.3405 7.3890 7.5129 7.5414 7.6418 7.7493 7.8009 7.9272 7.9455 8.1011 8.1431 8.2655 8.3660 8.3955 8.4718 8.5443 8.8081 8.8733 8.8975 8.9519 9.1531 9.1641 9.2442 9.2685 9.4030 9.5627 9.5925 9.6839 9.9011 10.0004 10.0540 10.1182 10.2061 10.3122 10.5569 10.5778 10.6393 10.7018 10.7889 10.9081 10.9912 11.0927 11.2470 11.3295 11.3698 11.5158 11.6506 11.7213 11.8005 11.8625 12.0294 12.0714 12.1358 12.2910 12.3148 12.3962 12.5031 12.6437 12.6552 12.7548 12.8086 13.0018 13.0989 13.1824 13.2975 13.3393 13.4042 13.4406 13.5076 13.5792 13.6269 13.7213 13.7924 13.8159 13.9086 13.9830 14.0646 14.0981 14.2347 14.3615 14.4432 14.4901 14.6232 14.6964 14.7846 14.8666 14.9282 14.9947 15.0769 15.1884 15.3076 15.4332 15.5010 15.6098 15.6388 15.7367 15.8148 16.0116 16.0245 16.1346 16.1845 16.2666 16.3868 16.4993 16.5735 16.6920 16.7430 16.8278 16.9257 17.2002 17.2758 17.4245 17.5757 17.6611 17.7540 17.7949 17.9758 18.0861 18.2054 18.2926 18.4191 18.5442 18.7922 18.8870 19.1214 19.1930 19.3009 19.4214 19.5146 19.6903 19.7974 19.9298 20.0595 20.1508 20.2500 20.3081 20.3913 20.5754 20.6174 20.7353 20.8682 20.9766 21.0890 21.2702 21.3189 21.5241 21.7045 21.7354 21.8920 21.9684 22.1129 22.2269 22.3068 22.4192 22.5844 22.6610 22.7097 22.8688 23.0172 23.0721 23.1977 23.3339 23.4656 23.6256 23.7559 23.8222 23.9728 23.9878 24.1125 24.3614 24.4207 24.5885 24.5968 24.7975 24.8382 25.0251 25.2705 25.4341 25.4948 25.6061 25.6364 25.8391 25.9215 26.0924 26.2650 26.2926 26.6119 26.7393 26.7584 26.9614 26.9788 27.2643 27.3532 27.4497 27.7388 27.7903 27.9093 27.9564 28.0612 28.4361 28.5182 28.5882 28.6325 28.8457 29.0737 29.1961 29.2560 29.2721 29.4781 29.5975 29.6118 29.7154 29.8170 29.8994 30.0487 30.1723 30.3421 30.5273 30.5919 30.8177 31.0088 31.1780 31.2492 31.3568 31.4460 31.6194 31.6370 31.9022 32.0299 32.1525 32.1996 32.3516 32.4065 32.5586 32.6822 32.7079 32.8225 33.0501 33.1435 33.1806 33.3358 33.3722 33.4881 33.7015 33.7358 34.0202 34.1840 34.3155 34.4472 34.4840 34.6798 34.7579 34.9725 35.0592 35.1760 35.2610 35.4553 35.4661 35.8958 35.9758 36.0118 36.1849 36.2733 36.4490 36.5937 36.6139 36.8151 36.8953 36.9763 37.0969 37.2253 37.4010 37.4624 37.5843 37.7684 37.7915 37.9205 37.9489 38.0534 38.1577 38.2645 38.3730 38.5754 38.6231 38.8559 38.9080 38.9854 39.0612 39.1598 39.2027 39.3171 39.4235 39.4628 39.5211 39.6681 39.9064 39.9583 40.1595 40.2149 40.2884 40.4439 40.5777 40.7734 40.8183 41.0095 41.0697 41.2911 41.3423 41.4539 41.5612 41.8383 41.9355 42.1600 42.4201 42.4384 42.5865 42.6901 42.8642 42.9731 43.0403 43.0747 43.2318 43.3858 43.4235 43.7268 43.7459 43.9537 44.0826 44.2118 44.4256 44.4902 44.6952 44.7456 44.9351 44.9701 45.1137 45.2422 45.3710 45.5714 45.6716 45.8444 46.0004 46.1953 46.2737 46.3335 46.4443 46.5359 46.7705 46.9700 47.0743 47.3678 47.4986 47.6110 47.6323 47.6971 47.8756 47.9460 48.0523 48.2377 48.2923 48.5118 48.6597 48.8830 48.9256 49.1018 49.1913 49.3014 49.4045 49.5323 49.8135 49.8534 50.1774 50.3016 50.4585 50.5814 51.1381 51.3277 51.4509 51.5624 51.6552 51.8173 52.0359 52.2333 52.3570 52.4568 52.5618 52.7530 52.9835 53.1328 53.1634 53.2748 53.5783 53.7834 53.9081 54.2973 54.4503 54.5358 55.1520 55.2771 55.5083 55.7078 55.7859 55.9014 56.0583 56.1698 56.2832 56.5730 56.7626 56.9164 56.9550 57.0913 57.1951 57.3648 57.5095 57.7342 57.9423 58.2691 58.4150 58.6683 58.9033 59.0417 59.3540 59.5181 59.6643 59.7860 59.9081 60.1240 60.2169 60.3659 60.4312 60.5749 60.8831 61.2701 61.4167 61.6573 61.9056 61.9772 62.1989 62.6624 62.7990 63.3033 63.3712 63.5193 63.6813 63.9830 64.1516 64.1684 64.3822 64.5687 64.7336 64.9509 65.0244 65.2691 65.4077 65.6267 65.8921 65.9522 66.1580 66.2528 66.3357 66.4822 66.5764 66.7550 66.9500 67.2334 67.2842 67.4564 67.6030 67.8265 67.9870 68.1820 68.3795 68.5649 68.7016 68.8940 68.9597 69.2969 69.6744 69.9735 70.2242 70.3238 70.5038 70.6372 71.0734 71.3583 71.7889 71.9660 72.2102 72.5672 72.8316 73.3116 73.5726 73.7709 73.8432 74.0201 74.0881 74.4585 74.7294 74.7417 74.9299 74.9628 75.2837 75.4603 75.6362 75.8620 75.9527 76.1218 76.3426 76.4253 76.5196 76.6251 76.6471 77.0129 77.0592 77.2255 77.3614 77.5267 77.7035 77.8327 77.8929 78.0442 78.1648 78.3534 78.4130 78.6134 78.6349 78.9769 79.1403 79.2368 79.2745 79.3167 79.4207 79.5279 79.6545 79.7749 79.9586 80.0463 80.0525 80.1050 80.3389 80.5662 80.7206 80.7969 80.8934 81.0917 81.2155 81.3684 81.5609 81.7707 81.8540 82.0292 82.1654 82.2633 82.3852 82.5049 82.6170 82.6961 82.9094 83.0165 83.1549 83.3420 83.4707 83.4890 83.5933 83.7885 83.8434 84.0293 84.1782 84.4248 84.4940 84.6251 84.7995 84.9299 85.0738 85.1661 85.2430 85.3268 85.4398 85.4857 85.5466 85.6277 85.7730 85.8911 85.9247 85.9622 86.1366 86.2683 86.3604 86.4569 86.5162 86.6214 86.6487 86.8371 87.0262 87.1186 87.3383 87.3946 87.6414 87.8011 87.9011 88.0660 88.1772 88.2867 88.3092 88.4383 88.7423 88.7853 88.9221 88.9550 89.1034 89.1325 89.2259 89.2837 89.3828 89.5646 89.6840 89.7740 89.8961 89.9924 90.0740 90.0898 90.3545 90.4274 90.6796 90.7527 90.8630 90.9283 91.0928 91.1586 91.3063 91.3187 91.3935 91.6490 91.7584 91.9614 92.1529 92.3890 92.4498 92.6264 92.6491 92.8164 92.9005 92.9494 93.1519 93.2349 93.2689 93.3458 93.4084 93.5278 93.7324 93.8234 93.8924 94.0234 94.0964 94.1968 94.4018 94.4598 94.6530 94.8410 94.8646 94.9670 95.0375 95.2368 95.2914 95.3286 95.3901 95.5939 95.8527 95.9132 95.9886 96.2166 96.2956 96.3834 96.5013 96.6272 96.7924 96.9601 96.9761 97.2147 97.2380 97.3076 97.3702 97.5547 97.7030 97.8181 98.0271 98.0782 98.2924 98.4138 98.5941 98.6290 98.7424 98.8653 99.0285 99.2085 99.3616 99.4362 99.5169 99.5378 99.7981 99.8373 99.9862 100.0993 100.2571 100.3908 100.6521 100.8370 100.9967 101.1243 101.3313 101.5214 101.6508 101.8420 101.9983 102.2533 102.3661 102.4682 102.8067 102.9386 103.1129 103.1486 103.4400 103.8728 103.9500 104.0963 104.3309 104.3534 104.5580 104.6542 105.0164 105.0941 105.2651 105.3338 105.4453 105.4602 105.5466 105.6628 105.7140 105.7952 105.8963 106.0451 106.2644 106.3236 106.4417 106.5164 106.7220 106.7941 106.9624 107.0513 107.2122 107.2844 107.3446 107.4433 107.7959 107.9283 108.0782 108.2546 108.4334 108.5447 108.6438 108.7659 108.8264 108.9696 109.1707 109.3939 109.4704 109.5690 109.6746 109.8505 109.9576 110.2394 110.4097 110.5697 110.6349 110.7369 110.9044 111.0303 111.2996 111.3769 111.5082 111.5713 111.8725 112.0031 112.3480 112.5822 112.7512 112.9015 112.9671 113.2904 113.3955 113.6203 113.9546 114.0510 114.2566 114.3993 114.4623 114.5367 114.6358 114.7763 114.9304 114.9620 115.1780 115.3913 115.4542 115.5645 115.7634 115.9559 116.0426 116.1706 116.4943 116.6794 116.7299 116.9276 117.0181 117.1672 117.3446 117.5636 117.6064 117.6977 117.7859 117.8969 117.9885 118.2104 118.3498 118.4257 118.5614 118.6048 118.6339 118.7802 118.8552 118.9409 119.1786 119.2402 119.3162 119.7168 119.8078 119.9490 120.0348 120.1421 120.2352 120.3367 120.5043 120.6241 120.7607 120.9225 121.1730 121.3541 121.4265 121.6252 121.8548 122.0629 122.1106 122.3140 122.4624 122.7008 122.9969 123.1209 123.3092 123.4319 123.4936 123.7673 124.2840 124.4710 124.6654 125.2686 125.3826 125.4332 125.8047 126.2953 126.4185 126.5917 126.7021 126.7893 127.0741 127.2582 127.2894 127.5292 128.0570 128.1266 128.2952 128.5198 128.6193 128.9122 129.1427 129.1916 129.4052 129.6934 129.8188 129.9246 130.0542 130.2144 130.3482 130.4703 130.5837 130.7555 131.2011 131.3577 131.5443 131.6473 131.7080 131.8188 132.0548 132.1889 132.4144 132.5808 132.6654 132.7297 132.9011 133.0276 133.1253 133.3357 133.8929 134.4544 134.4913 134.6394 135.0174 135.1176 135.3220 135.5728 135.6907 135.8290 136.1855 136.3128 136.8143 137.1577 137.4129 137.7161 137.8975 138.0830 138.4059 138.4867 138.5797 138.8106 139.1674 139.2785 139.4475 139.6091 140.1692 140.4767 140.7897 141.1401 141.2621 141.6012 142.0123 142.5203 143.0914 143.5251 143.7793 143.9720 144.2729 144.3340 144.4641 144.5083 144.6398 144.9976 145.1562 145.4559 145.6149 145.9981 146.1325 146.1998 146.7212 146.8904 147.2405 147.4869 147.5273 147.6431 147.8302 147.9578 148.1951 148.2546 148.3620 148.5335 148.8523 149.0594 149.6177 149.8921 150.0280 150.2063 150.5903 151.2168 151.4560 151.6393 151.9752 152.3692 152.4429 152.6730 153.2264 153.3305 154.0074 154.7047 154.8703 155.1100 155.1694 155.6217 155.7441 156.0787 156.5866 156.7525 157.1535 157.2985 157.4002 157.7286 157.8464 158.1984 158.3238 158.5365 159.1793 159.3604 159.4552 159.7941 160.2465 160.8797 161.2150 161.3552 161.7648 162.2394 162.7146 162.9303 163.2995 164.1639 164.6429 165.3008 167.1239 167.9958 169.1435 169.6896 171.7058 172.3456 172.7512 173.2872 174.2003 174.6094 175.1795 177.6606 178.4050 178.7735 179.6546 181.3499 181.9391 186.2132 186.6523 187.4669 188.0908 189.4067 190.4862 191.0391 192.1418 193.5817 196.2922 196.4991 198.5742 202.3852 204.9926 207.0646 207.1555 222.6583 223.3206 224.0456 227.7058 230.1247 296.1010 298.6207 313.2173 618.5854 619.0056 622.1593 627.5958 631.3799 631.7441 632.5024 633.6962 633.9717 634.3539 634.4557 635.3400 635.9826 636.2849 636.7729 636.9155 637.9816 638.5391 642.7135 643.4896 646.1547 648.4597 656.0703 657.5867 658.2652 715.3225 876.5694 1202.2822 1213.5361 1216.4504</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.081641 -0.259428 -0.333856 -0.284744 0.000543 0.064252 0.064861 -0.062190 -0.277045 -0.281544 0.270736 -0.092368 -0.146625 0.309406 -0.199296 -0.139211 0.091799 0.150367 -0.257388 -0.131904 0.200618 -0.262216 -0.110061 -0.160273 0.235253 -0.178324 -0.155086 -0.118073 -0.116751 -0.131177 0.086497 0.043865 0.102748 0.079930 0.084488 0.091350 0.100377 0.078329 0.129149 0.107983 0.123558 0.117856 0.122137 0.131410 0.105100 0.128469 0.135215 0.105390 0.135848 0.127031 0.127972 0.126663</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0816 8.2594 8.3339 8.2847 6.9995 5.9357 5.9351 6.0622 6.2770 6.2815 5.7293 6.0924 6.1466 5.6906 6.1993 6.1392 5.9082 5.8496 6.2574 6.1319 5.7994 6.2622 6.1101 6.1603 5.7647 6.1783 6.1551 6.1181 6.1168 6.1312 0.9135 0.9561 0.8973 0.9201 0.9155 0.9086 0.8996 0.9217 0.8709 0.8920 0.8764 0.8821 0.8779 0.8686 0.8949 0.8715 0.8648 0.8946 0.8642 0.8730 0.8720 0.8733</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0816 -0.2594 -0.3339 -0.2847 0.0005 0.0643 0.0649 -0.0622 -0.2770 -0.2815 0.2707 -0.0924 -0.1466 0.3094 -0.1993 -0.1392 0.0918 0.1504 -0.2574 -0.1319 0.2006 -0.2622 -0.1101 -0.1603 0.2353 -0.1783 -0.1551 -0.1181 -0.1168 -0.1312 0.0865 0.0439 0.1027 0.0799 0.0845 0.0914 0.1004 0.0783 0.1291 0.1080 0.1236 0.1179 0.1221 0.1314 0.1051 0.1285 0.1352 0.1054 0.1358 0.1270 0.1280 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2271 2.1403 2.1600 2.0875 3.1211 3.7712 3.8173 3.5368 3.9306 3.9483 4.2927 3.9100 4.0059 3.8376 4.0358 4.0669 3.5981 3.8540 4.0545 4.0095 3.8330 4.0349 3.9816 3.9597 3.7905 4.0046 3.9783 3.9824 3.9474 3.9531 1.0359 1.0265 1.0151 1.0036 1.0075 1.0078 1.0036 1.0048 1.0182 1.0130 1.0152 1.0116 1.0126 1.0173 1.0137 1.0010 1.0054 1.0383 1.0030 1.0003 0.9995 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2271 2.1403 2.1600 2.0875 3.1211 3.7712 3.8173 3.5368 3.9306 3.9483 4.2927 3.9100 4.0059 3.8376 4.0358 4.0669 3.5981 3.8540 4.0545 4.0095 3.8330 4.0349 3.9816 3.9597 3.7905 4.0046 3.9783 3.9824 3.9474 3.9531 1.0359 1.0265 1.0151 1.0036 1.0075 1.0078 1.0036 1.0048 1.0182 1.0130 1.0152 1.0116 1.0126 1.0173 1.0137 1.0010 1.0054 1.0383 1.0030 1.0003 0.9995 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="54">1.0075 1.1709 0.8765 2.0083 0.9851 0.9327 3.0590 0.9664 0.7850 0.9466 1.0198 0.9343 0.9406 0.9777 1.2982 1.3490 0.9936 0.9852 0.9963 0.9994 0.9895 0.9847 1.4584 0.9779 1.4851 0.9830 0.8853 0.9388 1.0028 1.3656 0.9853 1.4084 0.9711 1.3739 1.3720 1.4055 0.9724 1.4604 0.9693 1.3840 1.4460 0.9709 0.9587 1.3982 1.3962 1.4513 0.9716 1.4412 0.9684 1.4332 0.9723 1.4289 0.9737 0.9769</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032697129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.663040321822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.57880 -16.85267 -0.27387 -6.92842 6.31790 -0.61052 -9.98343 8.91998 -1.06345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19365</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
