<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.821534"
                        y3="1.745118"
                        z3="-2.257756"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.434921"
                        y3="-1.432809"
                        z3="1.579282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.867569"
                        y3="2.695527"
                        z3="0.199009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.826127"
                        y3="2.142149"
                        z3="0.175435"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.009964"
                        y3="-2.683643"
                        z3="2.000043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.233235"
                        y3="-0.34675"
                        z3="2.511645"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.644392"
                        y3="-2.919831"
                        z3="-0.858635"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.452555"
                        y3="-0.230897"
                        z3="-2.023187"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.53864"
                        y3="0.72455"
                        z3="2.099883"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.440255"
                        y3="-1.440398"
                        z3="-0.340628"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.039844"
                        y3="-0.66994"
                        z3="-1.231716"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.064623"
                        y3="-1.684787"
                        z3="0.916447"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.106511"
                        y3="1.170695"
                        z3="-0.093063"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.455483"
                        y3="-2.091492"
                        z3="-0.895433"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.451786"
                        y3="-1.165486"
                        z3="-1.456054"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.488106"
                        y3="-0.683548"
                        z3="0.641922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.401846"
                        y3="-0.8088"
                        z3="0.240395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.321644"
                        y3="0.453253"
                        z3="-0.315292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.946776"
                        y3="3.673659"
                        z3="0.683974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.336548"
                        y3="1.497333"
                        z3="-0.051373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.368321"
                        y3="3.458759"
                        z3="-0.039301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.383219"
                        y3="0.46657"
                        z3="-1.224938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.837272"
                        y3="3.583895"
                        z3="2.194424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.939289"
                        y3="-2.78909"
                        z3="-0.145093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.219155"
                        y3="-2.281081"
                        z3="-0.308108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.50427"
                        y3="-1.270145"
                        z3="-0.542026"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.473319"
                        y3="-0.3809"
                        z3="-1.147783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.512249"
                        y3="0.110213"
                        z3="0.932556"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.569654"
                        y3="0.3031"
                        z3="0.057914"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.356029"
                        y3="-0.909649"
                        z3="-3.265059"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.447405"
                        y3="0.543974"
                        z3="2.990985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.367268"
                        y3="4.640204"
                        z3="0.397536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.146266"
                        y3="4.121321"
                        z3="0.34089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.245483"
                        y3="3.651347"
                        z3="-1.11256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.444582"
                        y3="2.621289"
                        z3="2.521207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.813564"
                        y3="3.719772"
                        z3="2.657419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.177251"
                        y3="4.366931"
                        z3="2.569524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.136571"
                        y3="-3.507793"
                        z3="-0.272535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.700367"
                        y3="-2.944733"
                        z3="-0.9017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.376448"
                        y3="-2.902075"
                        z3="0.842992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.811578"
                        y3="-1.03912"
                        z3="1.206497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.543259"
                        y3="-2.511934"
                        z3="-1.808314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.405602"
                        y3="0.942747"
                        z3="0.294792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.320693"
                        y3="-1.991548"
                        z3="-3.134369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.252998"
                        y3="-0.640574"
                        z3="-3.816473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.475543"
                        y3="-0.599674"
                        z3="-3.828563"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.334655"
                        y3="-0.499454"
                        z3="3.28888"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.509872"
                        y3="0.895251"
                        z3="2.560132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.684396"
                        y3="1.139565"
                        z3="3.868476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.8215,1.7451,-2.2578;-1.4349,-1.4328,1.5793;-1.8676,2.6955,.199;.8261,2.1421,.1754;-2.01,-2.6836,2;-1.2332,-.3468,2.5116;-.6444,-2.9198,-.8586;5.4526,-.2309,-2.0232;3.5386,.7246,2.0999;-3.4403,-1.4404,-.3406;-4.0398,-.6699,-1.2317;.0646,-1.6848,.9164;-.1065,1.1707,-.0931;1.4555,-2.0915,-.8954;3.4518,-1.1655,-1.4561;2.4881,-.6835,.6419;-2.4018,-.8088,.2404;-2.3216,.4533,-.3153;-.9468,3.6737,.684;-1.3365,1.4973,-.0514;.3683,3.4588,-.0393;-3.3832,.4666,-1.2249;-.8373,3.5839,2.1944;-3.9393,-2.7891,-.1451;.2192,-2.2811,-.3081;2.5043,-1.2701,-.542;4.4733,-.3809,-1.1478;3.5122,.1102,.9326;4.5697,.3031,.0579;5.356,-.9096,-3.2651;2.4474,.544,2.991;-1.3673,4.6402,.3975;1.1463,4.1213,.3409;.2455,3.6513,-1.1126;-.4446,2.6213,2.5212;-1.8136,3.7198,2.6574;-.1773,4.3669,2.5695;-3.1366,-3.5078,-.2725;-4.7004,-2.9447,-.9017;-4.3764,-2.9021,.843;.8116,-1.0391,1.2065;1.5433,-2.5119,-1.8083;5.4056,.9427,.2948;5.3207,-1.9915,-3.1344;6.253,-.6406,-3.8165;4.4755,-.5997,-3.8286;2.3347,-.4995,3.2889;1.5099,.8953,2.5601;2.6844,1.1396,3.8685;</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">1721</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3899.4220121538 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">2.424e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.854 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.356 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="-3.82153386"
                                 y3="1.74511781"
                                 z3="-2.2577565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.43492057"
                                 y3="-1.43280885"
                                 z3="1.57928203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.86756911"
                                 y3="2.69552713"
                                 z3="0.19900877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.82612679"
                                 y3="2.14214873"
                                 z3="0.17543497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.00996386"
                                 y3="-2.68364292"
                                 z3="2.00004327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.23323522"
                                 y3="-0.34674969"
                                 z3="2.51164479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.64439173"
                                 y3="-2.9198314"
                                 z3="-0.85863541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.45255515"
                                 y3="-0.23089716"
                                 z3="-2.02318747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.53864031"
                                 y3="0.72455036"
                                 z3="2.0998833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.44025483"
                                 y3="-1.44039813"
                                 z3="-0.34062784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.03984443"
                                 y3="-0.66994003"
                                 z3="-1.23171588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.06462321"
                                 y3="-1.68478728"
                                 z3="0.91644676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.10651066"
                                 y3="1.17069501"
                                 z3="-0.0930626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.45548264"
                                 y3="-2.09149249"
                                 z3="-0.89543349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.45178608"
                                 y3="-1.16548556"
                                 z3="-1.45605389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="2.48810611"
                                 y3="-0.68354757"
                                 z3="0.64192201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40184568"
                                 y3="-0.8088005"
                                 z3="0.2403951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.32164356"
                                 y3="0.45325323"
                                 z3="-0.31529248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.94677596"
                                 y3="3.67365865"
                                 z3="0.6839741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.33654754"
                                 y3="1.49733328"
                                 z3="-0.05137299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.36832111"
                                 y3="3.45875874"
                                 z3="-0.03930101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.38321855"
                                 y3="0.46657015"
                                 z3="-1.22493772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.83727218"
                                 y3="3.58389495"
                                 z3="2.19442377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.9392895"
                                 y3="-2.78908979"
                                 z3="-0.14509308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.21915547"
                                 y3="-2.28108057"
                                 z3="-0.30810835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.5042703"
                                 y3="-1.27014534"
                                 z3="-0.54202573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.47331944"
                                 y3="-0.38089975"
                                 z3="-1.14778265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.51224854"
                                 y3="0.11021337"
                                 z3="0.93255646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.56965392"
                                 y3="0.30310044"
                                 z3="0.05791432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.35602873"
                                 y3="-0.90964899"
                                 z3="-3.26505883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.44740458"
                                 y3="0.54397414"
                                 z3="2.99098481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.36726828"
                                 y3="4.64020441"
                                 z3="0.39753635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.14626565"
                                 y3="4.1213213"
                                 z3="0.34089025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.24548336"
                                 y3="3.65134743"
                                 z3="-1.1125596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44458247"
                                 y3="2.62128864"
                                 z3="2.52120713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.81356352"
                                 y3="3.71977179"
                                 z3="2.657419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.17725138"
                                 y3="4.36693131"
                                 z3="2.56952385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.13657091"
                                 y3="-3.50779328"
                                 z3="-0.27253506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.70036747"
                                 y3="-2.94473316"
                                 z3="-0.90170039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.37644824"
                                 y3="-2.90207462"
                                 z3="0.84299233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.81157849"
                                 y3="-1.0391204"
                                 z3="1.20649719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.54325946"
                                 y3="-2.51193388"
                                 z3="-1.80831402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.40560244"
                                 y3="0.94274685"
                                 z3="0.29479248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.32069302"
                                 y3="-1.99154849"
                                 z3="-3.13436895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.25299847"
                                 y3="-0.64057381"
                                 z3="-3.81647288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.47554308"
                                 y3="-0.5996741"
                                 z3="-3.82856327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.33465526"
                                 y3="-0.49945412"
                                 z3="3.28888009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.50987201"
                                 y3="0.89525085"
                                 z3="2.56013209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.68439594"
                                 y3="1.13956538"
                                 z3="3.86847647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C15H18ClN7O7S">
                           <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">457.7211999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.8215,1.7451,-2.2578;-1.4349,-1.4328,1.5793;-1.8676,2.6955,.199;.8261,2.1421,.1754;-2.01,-2.6836,2;-1.2332,-.3467,2.5116;-.6444,-2.9198,-.8586;5.4526,-.2309,-2.0232;3.5386,.7246,2.0999;-3.4403,-1.4404,-.3406;-4.0398,-.6699,-1.2317;.0646,-1.6848,.9164;-.1065,1.1707,-.0931;1.4555,-2.0915,-.8954;3.4518,-1.1655,-1.4561;2.4881,-.6835,.6419;-2.4018,-.8088,.2404;-2.3216,.4533,-.3153;-.9468,3.6737,.684;-1.3365,1.4973,-.0514;.3683,3.4588,-.0393;-3.3832,.4666,-1.2249;-.8373,3.5839,2.1944;-3.9393,-2.7891,-.1451;.2192,-2.2811,-.3081;2.5043,-1.2701,-.542;4.4733,-.3809,-1.1478;3.5122,.1102,.9326;4.5697,.3031,.0579;5.356,-.9096,-3.2651;2.4474,.544,2.991;-1.3673,4.6402,.3975;1.1463,4.1213,.3409;.2455,3.6513,-1.1126;-.4446,2.6213,2.5212;-1.8136,3.7198,2.6574;-.1773,4.3669,2.5695;-3.1366,-3.5078,-.2725;-4.7004,-2.9447,-.9017;-4.3764,-2.9021,.843;.8116,-1.0391,1.2065;1.5433,-2.5119,-1.8083;5.4056,.9427,.2948;5.3207,-1.9915,-3.1344;6.253,-.6406,-3.8165;4.4755,-.5997,-3.8286;2.3347,-.4995,3.2889;1.5099,.8953,2.5601;2.6844,1.1396,3.8685;</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="-3.821534"
                        y3="1.745118"
                        z3="-2.257756"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.434921"
                        y3="-1.432809"
                        z3="1.579282"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.867569"
                        y3="2.695527"
                        z3="0.199009"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.826127"
                        y3="2.142149"
                        z3="0.175435"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.009964"
                        y3="-2.683643"
                        z3="2.000043"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.233235"
                        y3="-0.34675"
                        z3="2.511645"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.644392"
                        y3="-2.919831"
                        z3="-0.858635"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.452555"
                        y3="-0.230897"
                        z3="-2.023187"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.53864"
                        y3="0.72455"
                        z3="2.099883"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.440255"
                        y3="-1.440398"
                        z3="-0.340628"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.039844"
                        y3="-0.66994"
                        z3="-1.231716"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.064623"
                        y3="-1.684787"
                        z3="0.916447"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.106511"
                        y3="1.170695"
                        z3="-0.093063"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.455483"
                        y3="-2.091492"
                        z3="-0.895433"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.451786"
                        y3="-1.165486"
                        z3="-1.456054"/>
                  <atom elementType="N"
                        id="a16"
                        x3="2.488106"
                        y3="-0.683548"
                        z3="0.641922"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.401846"
                        y3="-0.8088"
                        z3="0.240395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.321644"
                        y3="0.453253"
                        z3="-0.315292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.946776"
                        y3="3.673659"
                        z3="0.683974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.336548"
                        y3="1.497333"
                        z3="-0.051373"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.368321"
                        y3="3.458759"
                        z3="-0.039301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.383219"
                        y3="0.46657"
                        z3="-1.224938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.837272"
                        y3="3.583895"
                        z3="2.194424"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.939289"
                        y3="-2.78909"
                        z3="-0.145093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.219155"
                        y3="-2.281081"
                        z3="-0.308108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.50427"
                        y3="-1.270145"
                        z3="-0.542026"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.473319"
                        y3="-0.3809"
                        z3="-1.147783"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.512249"
                        y3="0.110213"
                        z3="0.932556"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.569654"
                        y3="0.3031"
                        z3="0.057914"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.356029"
                        y3="-0.909649"
                        z3="-3.265059"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.447405"
                        y3="0.543974"
                        z3="2.990985"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.367268"
                        y3="4.640204"
                        z3="0.397536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.146266"
                        y3="4.121321"
                        z3="0.34089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.245483"
                        y3="3.651347"
                        z3="-1.11256"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.444582"
                        y3="2.621289"
                        z3="2.521207"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.813564"
                        y3="3.719772"
                        z3="2.657419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.177251"
                        y3="4.366931"
                        z3="2.569524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.136571"
                        y3="-3.507793"
                        z3="-0.272535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.700367"
                        y3="-2.944733"
                        z3="-0.9017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.376448"
                        y3="-2.902075"
                        z3="0.842992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.811578"
                        y3="-1.03912"
                        z3="1.206497"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.543259"
                        y3="-2.511934"
                        z3="-1.808314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.405602"
                        y3="0.942747"
                        z3="0.294792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.320693"
                        y3="-1.991548"
                        z3="-3.134369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.252998"
                        y3="-0.640574"
                        z3="-3.816473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.475543"
                        y3="-0.599674"
                        z3="-3.828563"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.334655"
                        y3="-0.499454"
                        z3="3.28888"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.509872"
                        y3="0.895251"
                        z3="2.560132"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.684396"
                        y3="1.139565"
                        z3="3.868476"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C15H18ClN7O7S">
                  <atomArray count="15 18 1 7 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">457.7211999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18ClN7O7S/c1-7-6-29-21-12(30-7)10-11(16)20-23(2)13(10)31(25,26)22-15(24)19-14-17-8(27-3)5-9(18-14)28-4/h5,7,19,22H,6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,30,31,29,21,19,27,28,18,22,20,17,26,25,1,15,16,14,11,13,12,10,7,5,6,8,9,4,3,2/E:(3,4)(8,9)(17,18)(25,26)(27,28)/CRV:5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.2,18.2,20.2,21.2,24.1,25.1,26.1/rA:49nClSOOO1O1O1OONN2NN2NN2N2C3C3CC3CC3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;;;s2;s2;;;;;s10;s2;s4;;;;s2s10;s17;s3;s3s13s18;s4s19;s1s11s18;s19;s10;s7s12s14;s14s15s16;s8s15;s9s16;s27s28;s8;s9;s19;s21;s21;s23;s23;s23;s24;s24;s24;s12;s14;s29;s30;s30;s30;s31;s31;s31;/rC:-3.8215,1.7451,-2.2578;-1.4349,-1.4328,1.5793;-1.8676,2.6955,.199;.8261,2.1421,.1754;-2.01,-2.6836,2;-1.2332,-.3468,2.5116;-.6444,-2.9198,-.8586;5.4526,-.2309,-2.0232;3.5386,.7246,2.0999;-3.4403,-1.4404,-.3406;-4.0398,-.6699,-1.2317;.0646,-1.6848,.9164;-.1065,1.1707,-.0931;1.4555,-2.0915,-.8954;3.4518,-1.1655,-1.4561;2.4881,-.6835,.6419;-2.4018,-.8088,.2404;-2.3216,.4533,-.3153;-.9468,3.6737,.684;-1.3365,1.4973,-.0514;.3683,3.4588,-.0393;-3.3832,.4666,-1.2249;-.8373,3.5839,2.1944;-3.9393,-2.7891,-.1451;.2192,-2.2811,-.3081;2.5043,-1.2701,-.542;4.4733,-.3809,-1.1478;3.5122,.1102,.9326;4.5697,.3031,.0579;5.356,-.9096,-3.2651;2.4474,.544,2.991;-1.3673,4.6402,.3975;1.1463,4.1213,.3409;.2455,3.6513,-1.1126;-.4446,2.6213,2.5212;-1.8136,3.7198,2.6574;-.1773,4.3669,2.5695;-3.1366,-3.5078,-.2725;-4.7004,-2.9447,-.9017;-4.3764,-2.9021,.843;.8116,-1.0391,1.2065;1.5433,-2.5119,-1.8083;5.4056,.9427,.2948;5.3207,-1.9915,-3.1344;6.253,-.6406,-3.8165;4.4755,-.5997,-3.8286;2.3347,-.4995,3.2889;1.5099,.8953,2.5601;2.6844,1.1396,3.8685;</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">-2350.77760334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3899.42201215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6250.19961549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10986.14278615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4735.94317066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4694.25154185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2343.47393851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000223057360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000223057360</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000446114721</scalar>
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46.3770 46.7002 46.7274 47.0458 47.1241 47.2001 47.4724 47.5769 47.6294 47.8664 48.1641 48.2469 48.2674 48.4995 48.6411 48.7432 48.8493 49.1149 49.2360 49.6061 49.7001 49.8152 50.1761 50.3540 50.4302 50.5436 50.8926 51.0419 51.3817 51.4432 51.5483 51.8261 51.9209 52.0335 52.0714 52.2679 52.4546 52.6103 52.7155 52.8392 52.9147 53.1654 53.4760 53.5730 53.6641 53.8380 53.9353 54.0175 54.1785 54.3192 54.4673 54.6812 55.0690 55.2303 55.4036 55.6065 55.6804 55.8560 56.0751 56.3296 56.6054 56.7656 56.8240 57.1365 57.5348 57.6338 57.7147 57.7986 58.0358 58.1759 58.4476 58.7440 58.9665 59.2786 59.4033 59.5836 59.7082 59.8448 60.0180 60.1857 60.4696 60.6523 60.7326 60.8744 61.2687 61.5699 61.6602 61.8748 62.0189 62.1786 62.2831 62.3868 62.4604 62.9275 63.0481 63.3927 63.5855 63.6305 63.7717 63.9731 64.1919 64.2713 64.4906 64.6653 64.8065 64.9808 65.1891 65.2849 65.5332 65.6310 65.9021 66.1264 66.4333 66.4912 66.6960 67.0967 67.3358 67.3724 67.5139 67.6357 67.6811 68.1590 68.2696 68.3064 68.4853 68.5537 68.7410 68.8815 69.0673 69.3083 69.4020 69.5249 69.7920 70.2283 70.3832 70.4895 70.6255 70.7356 70.9958 71.0496 71.3122 71.7519 71.8007 72.1208 72.1679 72.2494 72.2802 72.4894 72.6529 73.3150 73.5342 73.7150 74.0560 74.2283 74.4795 74.7895 75.0320 75.2320 75.3957 75.7634 76.1018 76.2139 76.3187 76.6787 76.7984 77.0009 77.2540 77.3632 77.4909 77.7690 77.9284 78.0187 78.1613 78.3090 78.4015 78.4553 78.6521 78.8051 78.8878 78.9899 79.1990 79.3283 79.4370 79.6294 79.7867 79.8530 79.9547 80.0610 80.2372 80.3685 80.5395 80.8690 80.9663 81.1651 81.3500 81.4107 81.5347 81.7250 81.9092 81.9497 82.3424 82.4499 82.6086 82.6166 82.7469 82.8562 83.0717 83.0988 83.2661 83.4224 83.5870 83.7340 83.7561 83.9439 84.0819 84.1405 84.2046 84.2989 84.3766 84.6426 84.7917 84.8180 84.9488 85.1669 85.2276 85.2471 85.6258 85.6828 85.9553 86.0062 86.1221 86.2319 86.3553 86.5564 86.6181 86.7034 86.8006 86.8696 87.0106 87.1507 87.2413 87.4634 87.5903 87.6734 87.7259 87.8669 87.9605 88.0975 88.1624 88.2622 88.4422 88.5301 88.7094 88.8143 88.8941 89.1371 89.2743 89.3453 89.6591 89.9729 90.0100 90.0735 90.4460 90.6392 90.8163 90.9372 91.1835 91.2531 91.4161 91.7950 91.8675 92.1364 92.2127 92.3195 92.3593 92.5323 92.6022 92.7351 92.9014 92.9689 93.0072 93.1431 93.2375 93.2762 93.6791 93.7792 93.8117 93.9201 94.0961 94.2304 94.4613 94.5863 94.6606 94.7937 94.9272 95.1465 95.2733 95.4411 95.6951 95.7365 95.7561 95.9090 96.0134 96.0668 96.2558 96.3688 96.5886 96.7765 96.8580 97.0199 97.1882 97.3402 97.4946 97.6728 97.7764 97.7937 97.8104 97.9846 98.1596 98.3145 98.4287 98.5478 98.6982 98.9330 99.2637 99.2849 99.6335 99.7286 99.9338 100.0617 100.2669 100.4013 100.8274 101.0940 101.1188 101.3571 101.5729 101.8866 102.0642 102.2098 102.3384 102.5166 102.6049 102.8264 102.9498 103.1347 103.3526 103.4782 103.6213 103.7556 104.0641 104.2344 104.4221 104.6997 104.7597 104.9015 105.0837 105.3043 105.3570 105.6570 105.7292 105.7697 106.0848 106.1385 106.4103 106.5690 106.7027 106.8551 107.0120 107.3925 107.4440 107.7497 107.7773 107.9020 108.1468 108.5108 108.6352 108.8906 109.0897 109.3338 109.4810 109.5741 109.9586 110.0072 110.1984 110.3343 110.4767 110.6515 110.8411 110.9011 111.0153 111.3081 111.5087 111.6674 111.9509 112.1533 112.2408 112.4238 112.6003 112.8905 112.9287 113.1903 113.3836 113.5237 113.6362 113.7807 113.9067 113.9539 114.0126 114.1741 114.4513 114.4718 114.5801 114.7594 114.9377 115.2665 115.3023 115.3331 115.5567 115.6490 115.9572 116.0825 116.2894 116.5728 116.6052 116.7315 116.9259 117.0524 117.3611 117.5982 117.7078 117.8321 117.9650 118.1236 118.4100 118.4973 118.7750 119.0175 119.1793 119.4170 119.7164 119.9815 120.3075 120.6715 120.9045 121.0462 121.3294 121.4234 121.5496 122.0786 122.3420 122.6030 123.1173 123.2368 123.5026 123.9132 123.9900 124.1673 124.2603 124.4501 124.7997 125.1391 125.3387 125.6923 125.7532 125.8856 126.2882 126.7474 126.8318 126.9288 127.6226 127.7531 127.9513 128.3402 128.5793 128.7055 128.9443 129.2830 129.3674 129.5880 129.8475 129.8851 130.0902 130.3982 130.4289 130.5763 131.1249 131.5071 131.7411 131.8479 132.1711 132.3771 132.6244 132.8917 133.1472 133.3398 133.6233 133.7048 133.9897 134.1794 134.6732 134.9872 135.1426 135.4136 135.5035 135.5934 135.8029 135.9851 136.0269 136.5176 136.6226 137.0665 137.3030 137.6764 137.6973 138.1416 138.2797 138.3601 138.5866 138.8156 139.2202 139.4608 139.7604 139.8613 139.9528 140.2585 140.3536 140.6365 140.7327 140.8959 140.9770 141.0335 141.3235 141.5729 141.6110 141.8431 142.1151 142.2570 142.3328 142.4901 142.5610 142.7907 142.8730 142.9980 143.2074 143.3086 143.4628 143.5377 143.6756 143.8326 143.9049 143.9913 144.1523 144.2774 144.4426 144.6316 144.8389 144.9499 145.0038 145.4945 145.7343 145.8619 145.9329 146.0637 146.2943 146.3965 146.5560 146.7492 146.9714 147.1991 147.3061 147.3777 147.4615 147.6268 147.7446 147.8804 148.0620 148.3104 148.3695 148.5298 148.7022 148.9149 149.0998 149.3414 149.4122 149.9804 150.2102 150.3690 150.4451 150.7329 150.8775 151.2137 151.4048 151.5492 151.9649 152.3507 152.5037 152.6696 152.8135 153.0628 153.2497 153.3468 153.5446 153.9363 154.1772 154.4437 154.5687 154.5755 154.8799 154.9250 155.1801 155.2673 155.3313 155.4736 155.8293 155.9754 156.2679 156.3960 156.6377 156.7307 157.0308 157.5381 157.6962 158.0341 158.2713 158.8351 159.0576 159.2202 159.6461 159.7629 160.8155 161.0861 161.4384 161.7715 162.5184 163.5210 163.6460 163.7393 164.0877 164.3966 164.9028 165.4735 166.5497 166.5864 167.0966 167.3598 167.6558 168.1531 168.2011 168.4075 168.5157 170.6814 171.0908 171.5572 172.6307 173.0882 173.8534 174.1087 174.9697 176.3008 176.5563 176.8396 177.3419 177.7943 178.4381 178.4786 178.6853 179.4298 180.2877 182.0439 183.3503 184.9414 185.1036 185.3046 185.4002 185.7672 186.2839 186.5408 187.1156 187.2165 187.4969 188.0739 188.3936 188.8179 189.0011 189.0771 190.0758 190.8866 191.0395 191.5196 191.9925 192.1221 192.2695 193.2909 193.8712 195.5155 195.7224 196.2300 196.9991 197.3709 200.9267 201.0438 201.1404 201.3275 202.7697 205.7265 206.5564 206.6916 207.1910 213.7886 215.0579 217.2317 221.9132 223.1941 223.9511 226.9594 229.6644 260.2906 264.5762 277.1354 295.1268 297.5205 312.7745 618.6030 621.1956 630.0766 630.6445 633.4148 635.1867 636.8376 638.3689 641.4033 641.8806 643.9479 645.6303 646.2718 647.3195 648.0609 648.7771 714.4474 881.1508 882.9544 888.1308 892.7118 894.8016 899.9372 906.2866 1193.8256 1199.4561 1201.4034 1208.0018 1209.1597 1209.8713 1211.2532</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.035275 0.868460 -0.276250 -0.205438 -0.436525 -0.461073 -0.395182 -0.264387 -0.263089 0.179890 -0.260926 -0.190288 -0.173878 -0.164114 -0.410347 -0.416166 -0.116661 -0.026091 0.150781 0.190945 -0.021629 0.097419 -0.269260 -0.170254 0.354900 0.372418 0.390142 0.419114 -0.303390 -0.124346 -0.104272 0.085659 0.086610 0.102633 0.097221 0.103008 0.078630 0.136683 0.114202 0.121593 0.196346 0.166759 0.124599 0.106470 0.122269 0.108016 0.116122 0.072175 0.125778</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O O O O O O O N N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0353 15.1315 8.2762 8.2054 8.4365 8.4611 8.3952 8.2644 8.2631 6.8201 7.2609 7.1903 7.1739 7.1641 7.4103 7.4162 6.1167 6.0261 5.8492 5.8091 6.0216 5.9026 6.2693 6.1703 5.6451 5.6276 5.6099 5.5809 6.3034 6.1243 6.1043 0.9143 0.9134 0.8974 0.9028 0.8970 0.9214 0.8633 0.8858 0.8784 0.8037 0.8332 0.8754 0.8935 0.8777 0.8920 0.8839 0.9278 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.0353 0.8685 -0.2762 -0.2054 -0.4365 -0.4611 -0.3952 -0.2644 -0.2631 0.1799 -0.2609 -0.1903 -0.1739 -0.1641 -0.4103 -0.4162 -0.1167 -0.0261 0.1508 0.1909 -0.0216 0.0974 -0.2693 -0.1703 0.3549 0.3724 0.3901 0.4191 -0.3034 -0.1243 -0.1043 0.0857 0.0866 0.1026 0.0972 0.1030 0.0786 0.1367 0.1142 0.1216 0.1963 0.1668 0.1246 0.1065 0.1223 0.1080 0.1161 0.0722 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2769 5.8859 2.1553 1.9766 2.0708 2.0327 2.1177 2.1494 2.1553 3.3425 2.8659 3.0960 2.8882 3.1733 2.9706 2.9621 4.0977 3.6900 3.9036 4.1774 3.9791 4.2394 3.9685 3.8612 4.3892 4.2447 4.0572 3.9923 3.9544 3.8797 3.8757 0.9961 0.9957 0.9995 1.0023 1.0116 1.0097 1.0007 1.0078 0.9938 1.0836 1.0363 1.0231 0.9975 0.9942 0.9972 0.9961 0.9985 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2769 5.8859 2.1553 1.9766 2.0708 2.0327 2.1177 2.1494 2.1553 3.3425 2.8659 3.0960 2.8882 3.1733 2.9706 2.9621 4.0977 3.6900 3.9036 4.1774 3.9791 4.2394 3.9685 3.8612 4.3892 4.2447 4.0572 3.9923 3.9544 3.8797 3.8757 0.9961 0.9957 0.9995 1.0023 1.0116 1.0097 1.0007 1.0078 0.9938 1.0836 1.0363 1.0231 0.9975 0.9942 0.9972 0.9961 0.9985 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="53">1.2110 1.9132 1.8729 1.0095 0.9066 0.9128 1.1540 0.8655 0.9716 1.9859 1.1987 0.8926 1.2046 0.8891 1.0685 1.3067 0.8899 0.1480 1.5767 1.1403 0.8873 1.8505 1.1189 1.1128 0.9506 1.4989 1.3450 1.4433 1.2831 0.1092 1.4547 0.9328 1.3036 0.9568 0.9642 0.9785 0.9775 0.9923 0.9765 0.9927 0.9859 0.9700 0.9737 0.9712 1.3874 1.3985 0.9799 0.9784 0.9853 0.9782 0.9879 0.9730 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 4 1 5 1 11 1 16 2 18 2 19 3 12 3 20 6 24 7 26 7 29 8 27 8 30 9 10 9 16 9 23 10 16 10 21 11 24 11 40 12 19 13 24 13 25 13 41 14 25 14 26 15 25 15 27 15 40 16 17 17 19 17 21 18 20 18 22 18 31 20 32 20 33 22 34 22 35 22 36 23 37 23 38 23 39 26 28 27 28 28 42 29 43 29 44 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032345064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2350.809948404221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.06955 -18.51341 1.55614 6.81048 -5.39768 1.41280 8.08278 -8.37392 -0.29113</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39337</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
