<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.554052"
                        y3="3.744213"
                        z3="1.494358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.08738"
                        y3="-1.589509"
                        z3="0.935572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.375036"
                        y3="2.343082"
                        z3="-1.627125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.928466"
                        y3="-3.430397"
                        z3="3.172949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.653475"
                        y3="0.468078"
                        z3="-2.653854"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.013731"
                        y3="-3.005846"
                        z3="1.269544"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.486989"
                        y3="-1.787841"
                        z3="-0.674407"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.497094"
                        y3="0.465802"
                        z3="-1.321193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.672606"
                        y3="-0.974503"
                        z3="-1.31544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.132215"
                        y3="-1.360444"
                        z3="-1.084306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.720832"
                        y3="-1.838296"
                        z3="0.141088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.732714"
                        y3="-1.511596"
                        z3="-0.224586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.044802"
                        y3="-0.699988"
                        z3="-2.112602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.288349"
                        y3="-2.877328"
                        z3="-1.133712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.61637"
                        y3="-2.776878"
                        z3="1.338913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.184885"
                        y3="-0.445939"
                        z3="0.520979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.43084"
                        y3="1.04991"
                        z3="-1.928302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.310974"
                        y3="0.095356"
                        z3="-0.086688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.493114"
                        y3="0.332623"
                        z3="1.446489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.989866"
                        y3="-3.067881"
                        z3="1.894934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.742228"
                        y3="1.380375"
                        z3="0.20419"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.909529"
                        y3="1.619454"
                        z3="1.746299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.220339"
                        y3="3.093073"
                        z3="-2.048013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.033047"
                        y3="2.136779"
                        z3="1.121218"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.343416"
                        y3="3.50166"
                        z3="-3.503931"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.14273"
                        y3="4.2884"
                        z3="-1.121011"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.159039"
                        y3="-3.761233"
                        z3="3.803288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.37062"
                        y3="-1.345079"
                        z3="-2.298974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.420959"
                        y3="-1.024514"
                        z3="-0.082885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.480219"
                        y3="-2.262636"
                        z3="-0.518375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.308995"
                        y3="-1.494611"
                        z3="-1.624655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.998159"
                        y3="0.3876"
                        z3="-2.076962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.782221"
                        y3="-1.006632"
                        z3="-3.127456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.081623"
                        y3="-0.990825"
                        z3="-1.940829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.699815"
                        y3="-3.378432"
                        z3="-0.366649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.329984"
                        y3="-3.15826"
                        z3="-0.977125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.98789"
                        y3="-3.271453"
                        z3="-2.107399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.94974"
                        y3="0.983836"
                        z3="-0.584016"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.175562"
                        y3="-3.726543"
                        z3="1.018389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.035348"
                        y3="-2.391082"
                        z3="2.119104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.872344"
                        y3="-0.498188"
                        z3="-0.797296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.385137"
                        y3="-0.058876"
                        z3="1.941692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.624002"
                        y3="1.78442"
                        z3="-0.273814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.365707"
                        y3="2.214855"
                        z3="2.466863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.667888"
                        y3="2.469905"
                        z3="-1.911943"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.239768"
                        y3="4.102681"
                        z3="-3.665265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.517719"
                        y3="4.10731"
                        z3="-3.788802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.375991"
                        y3="2.6385"
                        z3="-4.165484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.007394"
                        y3="4.942321"
                        z3="-1.243611"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.752029"
                        y3="4.869826"
                        z3="-1.341212"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.085503"
                        y3="3.980486"
                        z3="-0.078019"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.854553"
                        y3="-2.921929"
                        z3="3.790503"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.638288"
                        y3="-4.617423"
                        z3="3.327374"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.911053"
                        y3="-4.010778"
                        z3="4.831252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-2.5541,3.7442,1.4944;2.0874,-1.5895,.9356;1.375,2.3431,-1.6271;-1.9285,-3.4304,3.1729;.6535,.4681,-2.6539;-3.0137,-3.0058,1.2695;.487,-1.7878,-.6744;2.4971,.4658,-1.3212;2.6726,-.9745,-1.3154;4.1322,-1.3604,-1.0843;-.7208,-1.8383,.1411;1.7327,-1.5116,-.2246;5.0448,-.7,-2.1126;4.2883,-2.8773,-1.1337;-.6164,-2.7769,1.3389;-1.1849,-.4459,.521;1.4308,1.0499,-1.9283;-2.311,.0954,-.0867;-.4931,.3326,1.4465;-1.9899,-3.0679,1.8949;-2.7422,1.3804,.2042;-.9095,1.6195,1.7463;.2203,3.0931,-2.048;-2.033,2.1368,1.1212;.3434,3.5017,-3.5039;.1427,4.2884,-1.121;-3.159,-3.7612,3.8033;2.3706,-1.3451,-2.299;4.421,-1.0245,-.0829;-1.4802,-2.2626,-.5184;.309,-1.4946,-1.6247;4.9982,.3876,-2.077;4.7822,-1.0066,-3.1275;6.0816,-.9908,-1.9408;3.6998,-3.3784,-.3666;5.33,-3.1583,-.9771;3.9879,-3.2715,-2.1074;2.9497,.9838,-.584;-.1756,-3.7265,1.0184;.0353,-2.3911,2.1191;-2.8723,-.4982,-.7973;.3851,-.0589,1.9417;-3.624,1.7844,-.2738;-.3657,2.2149,2.4669;-.6679,2.4699,-1.9119;1.2398,4.1027,-3.6653;-.5177,4.1073,-3.7888;.376,2.6385,-4.1655;1.0074,4.9423,-1.2436;-.752,4.8698,-1.3412;.0855,3.9805,-.078;-3.8546,-2.9219,3.7905;-3.6383,-4.6174,3.3274;-2.9111,-4.0108,4.8313;</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">1622</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2855.5920612472 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">6.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.785 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.55405235"
                                 y3="3.74421302"
                                 z3="1.49435767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.08737987"
                                 y3="-1.58950925"
                                 z3="0.93557177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.3750358"
                                 y3="2.34308185"
                                 z3="-1.6271247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.92846564"
                                 y3="-3.43039713"
                                 z3="3.17294867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.65347457"
                                 y3="0.46807809"
                                 z3="-2.65385372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.01373115"
                                 y3="-3.00584626"
                                 z3="1.26954416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.48698923"
                                 y3="-1.78784141"
                                 z3="-0.67440675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.49709356"
                                 y3="0.46580221"
                                 z3="-1.32119252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.67260637"
                                 y3="-0.97450318"
                                 z3="-1.31544041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.13221456"
                                 y3="-1.36044363"
                                 z3="-1.08430612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.72083156"
                                 y3="-1.83829642"
                                 z3="0.14108816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73271388"
                                 y3="-1.5115965"
                                 z3="-0.22458618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.04480219"
                                 y3="-0.69998848"
                                 z3="-2.1126024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.28834894"
                                 y3="-2.87732797"
                                 z3="-1.13371179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61637032"
                                 y3="-2.77687765"
                                 z3="1.33891314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1848846"
                                 y3="-0.44593851"
                                 z3="0.52097939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.43083973"
                                 y3="1.04991042"
                                 z3="-1.92830171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.31097449"
                                 y3="0.09535561"
                                 z3="-0.08668777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.4931141"
                                 y3="0.33262271"
                                 z3="1.44648914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9898657"
                                 y3="-3.06788073"
                                 z3="1.89493365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.74222827"
                                 y3="1.38037462"
                                 z3="0.20418985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.9095287"
                                 y3="1.6194538"
                                 z3="1.74629915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.22033877"
                                 y3="3.09307323"
                                 z3="-2.04801345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.03304695"
                                 y3="2.13677943"
                                 z3="1.12121771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.34341641"
                                 y3="3.50165991"
                                 z3="-3.5039313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.14273044"
                                 y3="4.28840027"
                                 z3="-1.12101081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.15903918"
                                 y3="-3.76123292"
                                 z3="3.80328795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.37062015"
                                 y3="-1.34507937"
                                 z3="-2.298974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.42095867"
                                 y3="-1.02451382"
                                 z3="-0.08288525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48021913"
                                 y3="-2.26263552"
                                 z3="-0.51837525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.30899528"
                                 y3="-1.49461107"
                                 z3="-1.62465514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99815866"
                                 y3="0.3876001"
                                 z3="-2.07696206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.78222107"
                                 y3="-1.00663176"
                                 z3="-3.12745592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.08162275"
                                 y3="-0.99082478"
                                 z3="-1.94082862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.69981464"
                                 y3="-3.37843201"
                                 z3="-0.36664896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.32998412"
                                 y3="-3.15826037"
                                 z3="-0.97712467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.98789048"
                                 y3="-3.27145277"
                                 z3="-2.10739909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9497404"
                                 y3="0.98383551"
                                 z3="-0.5840157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.17556236"
                                 y3="-3.72654269"
                                 z3="1.01838941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.03534778"
                                 y3="-2.39108177"
                                 z3="2.11910377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.87234446"
                                 y3="-0.49818767"
                                 z3="-0.79729559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.38513713"
                                 y3="-0.0588763"
                                 z3="1.94169236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.62400249"
                                 y3="1.78442022"
                                 z3="-0.27381405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36570671"
                                 y3="2.21485457"
                                 z3="2.46686349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.66788804"
                                 y3="2.4699047"
                                 z3="-1.91194258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.23976788"
                                 y3="4.10268065"
                                 z3="-3.66526452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.51771892"
                                 y3="4.10731016"
                                 z3="-3.78880205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.37599108"
                                 y3="2.63850015"
                                 z3="-4.16548444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.00739425"
                                 y3="4.94232121"
                                 z3="-1.24361112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.75202851"
                                 y3="4.86982578"
                                 z3="-1.34121157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.08550292"
                                 y3="3.98048579"
                                 z3="-0.07801946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.85455278"
                                 y3="-2.92192876"
                                 z3="3.79050257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.63828821"
                                 y3="-4.61742323"
                                 z3="3.32737445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.91105334"
                                 y3="-4.0107782"
                                 z3="4.83125214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-2.5541,3.7442,1.4944;2.0874,-1.5895,.9356;1.375,2.3431,-1.6271;-1.9285,-3.4304,3.1729;.6535,.4681,-2.6539;-3.0137,-3.0058,1.2695;.487,-1.7878,-.6744;2.4971,.4658,-1.3212;2.6726,-.9745,-1.3154;4.1322,-1.3604,-1.0843;-.7208,-1.8383,.1411;1.7327,-1.5116,-.2246;5.0448,-.7,-2.1126;4.2883,-2.8773,-1.1337;-.6164,-2.7769,1.3389;-1.1849,-.4459,.521;1.4308,1.0499,-1.9283;-2.311,.0954,-.0867;-.4931,.3326,1.4465;-1.9899,-3.0679,1.8949;-2.7422,1.3804,.2042;-.9095,1.6195,1.7463;.2203,3.0931,-2.048;-2.033,2.1368,1.1212;.3434,3.5017,-3.5039;.1427,4.2884,-1.121;-3.159,-3.7612,3.8033;2.3706,-1.3451,-2.299;4.421,-1.0245,-.0829;-1.4802,-2.2626,-.5184;.309,-1.4946,-1.6247;4.9982,.3876,-2.077;4.7822,-1.0066,-3.1275;6.0816,-.9908,-1.9408;3.6998,-3.3784,-.3666;5.33,-3.1583,-.9771;3.9879,-3.2715,-2.1074;2.9497,.9838,-.584;-.1756,-3.7265,1.0184;.0353,-2.3911,2.1191;-2.8723,-.4982,-.7973;.3851,-.0589,1.9417;-3.624,1.7844,-.2738;-.3657,2.2149,2.4669;-.6679,2.4699,-1.9119;1.2398,4.1027,-3.6653;-.5177,4.1073,-3.7888;.376,2.6385,-4.1655;1.0074,4.9423,-1.2436;-.752,4.8698,-1.3412;.0855,3.9805,-.078;-3.8546,-2.9219,3.7905;-3.6383,-4.6174,3.3274;-2.9111,-4.0108,4.8313;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.554052"
                        y3="3.744213"
                        z3="1.494358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.08738"
                        y3="-1.589509"
                        z3="0.935572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.375036"
                        y3="2.343082"
                        z3="-1.627125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.928466"
                        y3="-3.430397"
                        z3="3.172949"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.653475"
                        y3="0.468078"
                        z3="-2.653854"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.013731"
                        y3="-3.005846"
                        z3="1.269544"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.486989"
                        y3="-1.787841"
                        z3="-0.674407"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.497094"
                        y3="0.465802"
                        z3="-1.321193"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.672606"
                        y3="-0.974503"
                        z3="-1.31544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.132215"
                        y3="-1.360444"
                        z3="-1.084306"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.720832"
                        y3="-1.838296"
                        z3="0.141088"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.732714"
                        y3="-1.511596"
                        z3="-0.224586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.044802"
                        y3="-0.699988"
                        z3="-2.112602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.288349"
                        y3="-2.877328"
                        z3="-1.133712"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.61637"
                        y3="-2.776878"
                        z3="1.338913"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.184885"
                        y3="-0.445939"
                        z3="0.520979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.43084"
                        y3="1.04991"
                        z3="-1.928302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.310974"
                        y3="0.095356"
                        z3="-0.086688"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.493114"
                        y3="0.332623"
                        z3="1.446489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.989866"
                        y3="-3.067881"
                        z3="1.894934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.742228"
                        y3="1.380375"
                        z3="0.20419"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.909529"
                        y3="1.619454"
                        z3="1.746299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.220339"
                        y3="3.093073"
                        z3="-2.048013"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.033047"
                        y3="2.136779"
                        z3="1.121218"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.343416"
                        y3="3.50166"
                        z3="-3.503931"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.14273"
                        y3="4.2884"
                        z3="-1.121011"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.159039"
                        y3="-3.761233"
                        z3="3.803288"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.37062"
                        y3="-1.345079"
                        z3="-2.298974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.420959"
                        y3="-1.024514"
                        z3="-0.082885"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.480219"
                        y3="-2.262636"
                        z3="-0.518375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.308995"
                        y3="-1.494611"
                        z3="-1.624655"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.998159"
                        y3="0.3876"
                        z3="-2.076962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.782221"
                        y3="-1.006632"
                        z3="-3.127456"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.081623"
                        y3="-0.990825"
                        z3="-1.940829"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.699815"
                        y3="-3.378432"
                        z3="-0.366649"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.329984"
                        y3="-3.15826"
                        z3="-0.977125"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.98789"
                        y3="-3.271453"
                        z3="-2.107399"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.94974"
                        y3="0.983836"
                        z3="-0.584016"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.175562"
                        y3="-3.726543"
                        z3="1.018389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.035348"
                        y3="-2.391082"
                        z3="2.119104"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.872344"
                        y3="-0.498188"
                        z3="-0.797296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.385137"
                        y3="-0.058876"
                        z3="1.941692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.624002"
                        y3="1.78442"
                        z3="-0.273814"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.365707"
                        y3="2.214855"
                        z3="2.466863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.667888"
                        y3="2.469905"
                        z3="-1.911943"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.239768"
                        y3="4.102681"
                        z3="-3.665265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.517719"
                        y3="4.10731"
                        z3="-3.788802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.375991"
                        y3="2.6385"
                        z3="-4.165484"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.007394"
                        y3="4.942321"
                        z3="-1.243611"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.752029"
                        y3="4.869826"
                        z3="-1.341212"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.085503"
                        y3="3.980486"
                        z3="-0.078019"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.854553"
                        y3="-2.921929"
                        z3="3.790503"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.638288"
                        y3="-4.617423"
                        z3="3.327374"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.911053"
                        y3="-4.010778"
                        z3="4.831252"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-2.5541,3.7442,1.4944;2.0874,-1.5895,.9356;1.375,2.3431,-1.6271;-1.9285,-3.4304,3.1729;.6535,.4681,-2.6539;-3.0137,-3.0058,1.2695;.487,-1.7878,-.6744;2.4971,.4658,-1.3212;2.6726,-.9745,-1.3154;4.1322,-1.3604,-1.0843;-.7208,-1.8383,.1411;1.7327,-1.5116,-.2246;5.0448,-.7,-2.1126;4.2883,-2.8773,-1.1337;-.6164,-2.7769,1.3389;-1.1849,-.4459,.521;1.4308,1.0499,-1.9283;-2.311,.0954,-.0867;-.4931,.3326,1.4465;-1.9899,-3.0679,1.8949;-2.7422,1.3804,.2042;-.9095,1.6195,1.7463;.2203,3.0931,-2.048;-2.033,2.1368,1.1212;.3434,3.5017,-3.5039;.1427,4.2884,-1.121;-3.159,-3.7612,3.8033;2.3706,-1.3451,-2.299;4.421,-1.0245,-.0829;-1.4802,-2.2626,-.5184;.309,-1.4946,-1.6247;4.9982,.3876,-2.077;4.7822,-1.0066,-3.1275;6.0816,-.9908,-1.9408;3.6998,-3.3784,-.3666;5.33,-3.1583,-.9771;3.9879,-3.2715,-2.1074;2.9497,.9838,-.584;-.1756,-3.7265,1.0184;.0353,-2.3911,2.1191;-2.8723,-.4982,-.7973;.3851,-.0589,1.9417;-3.624,1.7844,-.2738;-.3657,2.2149,2.4669;-.6679,2.4699,-1.9119;1.2398,4.1027,-3.6653;-.5177,4.1073,-3.7888;.376,2.6385,-4.1655;1.0074,4.9423,-1.2436;-.752,4.8698,-1.3412;.0855,3.9805,-.078;-3.8546,-2.9219,3.7905;-3.6383,-4.6174,3.3274;-2.9111,-4.0108,4.8313;</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">-1686.33168512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2855.59206125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4541.92374637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7986.84728380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3444.92353743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72726307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39557795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000098931507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000098931507</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000197863013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.344168428126</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3196 -9.9107 -9.6465 -9.2297 -8.9726 1.2477 1.3613 2.3902 2.5212 2.7986 3.1186 3.2203 3.3432 3.4303 3.5319 3.8670 4.0395 4.1260 4.2368 4.4359 4.5200 4.6281 4.7294 4.8080 4.8638 4.9316 5.0087 5.1692 5.2644 5.3349 5.4214 5.4800 5.6313 5.8090 5.8135 5.9682 6.0556 6.1857 6.2588 6.3507 6.4117 6.4689 6.5391 6.6270 6.6543 6.8710 6.9948 7.1928 7.2392 7.2819 7.4604 7.5224 7.6062 7.7619 7.9254 7.9826 8.0921 8.1895 8.3808 8.4266 8.5579 8.5690 8.6978 8.8353 8.9091 9.0106 9.1805 9.3038 9.3665 9.4655 9.6801 9.8790 10.0536 10.1062 10.3456 10.4382 10.5411 10.5568 10.6285 10.7146 10.9520 10.9996 11.1394 11.2212 11.3061 11.3653 11.4111 11.5576 11.7044 11.7910 11.8050 11.9289 12.0467 12.2206 12.3495 12.4808 12.5870 12.6642 12.7072 12.7378 12.7790 12.9305 13.0394 13.1046 13.2405 13.3889 13.4507 13.5094 13.6562 13.6783 13.7697 13.8420 14.0093 14.0211 14.1637 14.2035 14.2634 14.2746 14.3253 14.3738 14.4440 14.5460 14.5641 14.6579 14.6976 14.7699 14.8502 14.8739 14.9446 14.9964 15.1035 15.1661 15.3091 15.3797 15.4492 15.5516 15.6043 15.6610 15.7970 16.0369 16.1094 16.1694 16.2392 16.4611 16.4899 16.6142 16.7799 16.8570 17.0731 17.1036 17.3060 17.3437 17.4680 17.5463 17.6806 17.8755 17.9969 18.0745 18.2290 18.3834 18.4202 18.5693 18.6473 18.7685 18.8503 18.9936 19.1519 19.3456 19.4440 19.7060 19.7621 19.8932 20.0818 20.1220 20.2763 20.3102 20.4474 20.6263 20.7836 21.1179 21.1694 21.3435 21.5441 21.5972 21.6705 21.9071 22.0792 22.1865 22.3938 22.5085 22.7183 22.7864 22.8348 23.0260 23.1821 23.3736 23.6239 23.6656 23.7191 23.8178 23.9058 24.1698 24.2205 24.4329 24.5687 24.6280 24.7710 24.9372 25.1336 25.2890 25.4462 25.5398 25.6514 25.8770 25.8999 26.1149 26.2053 26.2837 26.3407 26.6588 26.8091 26.9611 27.0079 27.1552 27.3205 27.4304 27.5604 27.6526 27.7858 28.0875 28.1171 28.3599 28.4125 28.4971 28.5387 28.6124 28.6695 28.8674 28.8850 29.0269 29.1074 29.3557 29.4594 29.5879 29.7195 29.7775 29.9920 30.0738 30.1448 30.1728 30.4653 30.5278 30.7313 30.7629 30.9189 31.0482 31.2833 31.3215 31.4405 31.6388 31.7679 32.0214 32.0806 32.1878 32.2832 32.3806 32.5411 32.6832 32.7771 33.0161 33.2068 33.3203 33.4452 33.5026 33.6243 33.7226 33.8059 34.0184 34.2510 34.3904 34.4908 34.5430 34.7743 35.0223 35.0460 35.2168 35.3377 35.4156 35.5268 35.6873 35.7581 35.8850 36.1175 36.1542 36.3776 36.4798 36.6967 36.8604 36.9198 37.2281 37.4016 37.4736 37.5610 37.5839 37.7275 37.8927 37.9625 38.0223 38.1406 38.4769 38.5175 38.5930 38.6499 38.8001 38.9485 39.0836 39.2757 39.5062 39.6131 39.7144 39.8957 39.9800 40.0370 40.2176 40.2804 40.3791 40.5679 40.6824 40.8026 40.9206 40.9475 41.1801 41.2654 41.3203 41.5026 41.5572 41.6208 41.7463 41.7800 41.9936 42.1477 42.2476 42.3366 42.3876 42.6832 42.7947 42.9078 43.0958 43.2831 43.3553 43.3998 43.6044 43.7479 43.8792 44.0286 44.2091 44.3673 44.4177 44.5446 44.5687 44.6593 44.7568 44.8629 44.9558 45.0358 45.2542 45.4498 45.6623 45.8065 45.9148 46.0191 46.2565 46.2777 46.3868 46.6116 46.6299 46.8034 47.0499 47.1383 47.2688 47.5364 47.6590 47.6857 47.7421 47.9136 48.0383 48.2372 48.3955 48.4597 48.6823 48.7332 48.9356 49.1738 49.3396 49.5598 49.7235 49.8541 50.2133 50.3136 50.4454 50.5206 51.0370 51.1127 51.3869 51.5577 51.8194 52.0152 52.2362 52.4755 52.5042 52.6852 52.8736 53.2866 53.3249 53.5488 53.7852 54.1588 54.2092 54.3845 54.7214 54.9008 55.0756 55.5572 55.7070 55.8236 56.1403 56.3790 56.5993 56.7936 56.9612 57.1796 57.3149 57.4629 57.5288 57.8416 57.9627 58.1968 58.4877 58.6388 58.8004 58.8687 58.9500 59.3041 59.5513 59.6391 59.7980 59.8320 59.9210 60.1313 60.2785 60.4295 60.6467 60.9687 61.1828 61.4776 61.5847 61.7994 62.0267 62.1434 62.2329 62.4905 62.6852 62.7540 63.2500 63.4260 63.5439 63.9135 64.1072 64.4251 64.6278 64.8234 64.8474 65.1815 65.3296 65.4896 65.5273 65.9758 66.0402 66.3964 66.6536 66.7956 66.8796 67.0545 67.0878 67.5381 67.6244 67.8301 68.0057 68.2973 68.6065 68.8204 69.0017 69.3051 69.4678 69.6054 69.9019 70.2302 70.4010 70.7876 70.8431 71.0755 71.2836 71.5569 71.7925 72.1309 72.3011 72.3747 72.6190 72.6592 72.8285 73.1072 73.3850 73.5850 73.7999 73.9992 74.2557 74.4364 74.7654 74.8963 75.1105 75.5466 75.5932 75.8748 76.0247 76.2641 76.4436 76.5068 76.8545 77.0869 77.3132 77.4565 77.6069 77.7032 77.8195 78.0641 78.0883 78.1920 78.4099 78.6015 78.7226 79.0611 79.1386 79.2624 79.3441 79.4451 79.4619 79.5920 79.6923 79.7983 79.9915 80.0440 80.0983 80.1912 80.3422 80.5029 80.6047 80.6348 81.0777 81.1894 81.2731 81.3461 81.4599 81.6188 81.7326 81.9627 82.0899 82.1667 82.2530 82.3864 82.5896 82.7508 82.8581 83.1067 83.1853 83.3307 83.4309 83.5090 83.8050 83.8936 83.9524 84.1167 84.1931 84.2403 84.3771 84.4463 84.6473 84.7920 84.9131 85.0420 85.0665 85.2301 85.2554 85.3435 85.6838 85.8496 85.9276 86.0974 86.1814 86.2262 86.2530 86.4090 86.6325 86.6697 86.7353 86.9938 87.0501 87.2493 87.4475 87.4953 87.7841 87.8713 88.1636 88.2991 88.4251 88.6513 88.6595 88.8276 88.9341 88.9892 89.0765 89.2990 89.4053 89.5226 89.6611 89.8440 89.9758 90.0662 90.2096 90.3685 90.4941 90.6277 90.7798 90.9105 90.9711 91.0279 91.1992 91.2995 91.5242 91.5692 91.6219 91.9211 92.0449 92.1903 92.3883 92.4602 92.5648 92.6335 92.8663 92.8978 93.0508 93.1663 93.2909 93.3779 93.4800 93.5844 93.6770 93.8855 94.0644 94.1108 94.2001 94.2537 94.3061 94.6231 94.8463 94.8987 94.9324 95.0979 95.2124 95.3755 95.4386 95.6403 95.6858 95.9347 96.1122 96.2132 96.2908 96.4980 96.6163 96.8180 96.9279 96.9719 97.0786 97.1945 97.3623 97.4438 97.4723 97.5824 97.6809 97.9311 98.0993 98.2258 98.3878 98.4803 98.5749 98.7394 98.8714 98.9731 99.0274 99.2063 99.3603 99.5625 99.6348 99.7999 99.9100 99.9402 100.1347 100.1976 100.4189 100.6198 100.6771 100.9100 101.0368 101.2171 101.3220 101.4804 101.6303 101.7854 101.9216 102.1866 102.4036 102.7032 102.7413 102.8472 102.9611 103.0164 103.2648 103.4256 103.5050 103.6720 103.9265 104.0832 104.4375 104.5863 104.8516 105.0100 105.1023 105.3342 105.5238 105.6293 105.7382 105.8876 106.0676 106.2472 106.2986 106.4554 106.4996 106.6204 106.8466 106.8774 107.1178 107.2587 107.5453 107.6399 107.8392 107.8887 108.0525 108.4351 108.6394 108.7171 108.8661 108.9348 109.0253 109.1535 109.2543 109.3331 109.6404 109.7536 109.9772 110.1030 110.1428 110.2963 110.4211 110.6467 110.8826 111.0015 111.0105 111.2868 111.3207 111.4230 111.5413 111.6786 111.9763 112.0716 112.2526 112.4081 112.5004 112.5429 112.6609 112.9756 113.3085 113.4742 113.5771 113.6220 113.7472 113.8506 113.9123 114.1450 114.2278 114.3492 114.4627 114.5625 114.7527 114.9222 114.9435 115.1879 115.3036 115.4352 115.6159 115.7635 115.9668 116.2989 116.4806 116.4971 116.6406 116.7665 116.8231 116.9356 117.0255 117.1789 117.2831 117.4836 117.6374 117.7064 117.9131 118.0128 118.1080 118.1273 118.3753 118.5991 118.6747 118.8167 119.0084 119.1372 119.4236 119.6753 119.7603 119.9735 120.2319 120.3914 120.5521 120.6400 121.0031 121.0880 121.2410 121.3939 121.6348 121.7118 121.7793 121.9365 122.1635 122.2703 122.4700 122.5399 123.0137 123.1825 123.2579 123.5298 123.7572 123.9084 124.1992 124.3939 124.6296 124.7857 125.0795 125.2821 125.6424 125.8792 126.2844 126.5168 126.5603 126.8641 126.9559 127.1505 127.3316 127.4715 127.7997 127.8807 128.0601 128.3956 128.5323 128.7131 128.8365 129.0768 129.2066 129.4266 129.5379 129.7080 129.9425 130.1239 130.3203 130.4913 130.7894 130.9243 131.2690 131.4775 131.6733 131.8513 132.0035 132.2052 132.3752 132.5340 132.8625 132.9757 133.0575 133.1318 133.2795 133.6327 133.7615 134.0511 134.1682 134.3757 134.4758 134.7029 134.8606 135.4510 135.5756 135.8711 135.9439 136.3523 136.5533 136.8414 137.0855 137.2540 137.6316 137.7778 137.8239 138.0984 138.5291 138.5458 138.8913 139.1912 139.4596 139.6046 139.8552 140.1431 140.2549 141.0015 141.0424 141.2199 141.5836 141.7187 142.0258 142.3168 142.5560 142.6751 142.8832 143.0608 143.3761 143.4515 143.6301 143.6810 144.0476 144.1583 144.5483 144.7308 144.8119 145.2773 145.3894 145.4693 145.5702 145.7245 145.8111 146.0727 146.1118 146.5061 146.6648 147.0128 147.1905 147.5603 147.6518 147.7944 147.9272 148.0636 148.4849 148.5608 148.6768 148.7853 148.8824 149.0024 149.0723 149.3318 149.3668 149.8435 149.8718 150.2184 150.4188 150.4576 150.9125 151.0939 151.5257 151.6808 151.9216 152.2110 152.5965 152.7541 152.8744 153.0945 153.2453 153.3261 153.4979 153.7958 153.9305 154.1880 154.2147 154.5362 154.6157 154.8398 155.0171 155.1334 155.4015 155.6686 155.7853 156.1861 156.3778 156.5653 156.7948 157.2829 157.3431 157.6959 157.8645 157.9359 158.0301 158.1212 158.3270 158.4546 158.5574 158.9726 159.2172 159.3820 159.5952 160.0619 160.4011 161.1018 162.1180 162.3128 162.6787 162.9490 163.1802 163.7502 164.5323 164.9383 165.6477 167.5272 168.1480 168.6534 169.2182 169.6868 171.3646 171.4624 172.4662 172.9408 173.3952 173.8915 174.4414 175.0982 177.2390 177.4672 177.8529 178.5876 178.9433 179.1252 179.4932 180.2573 180.8664 181.8767 182.6424 183.1794 185.0838 185.6127 185.9348 186.6880 187.5140 188.4704 189.9314 190.5139 190.9252 191.1461 192.2479 194.2491 194.7506 195.2488 196.7902 197.3295 198.6128 199.9904 200.3781 203.6914 205.4717 207.0628 207.5686 221.9563 223.2963 224.5441 227.6157 230.0221 296.3938 297.9392 313.3408 618.3977 627.0041 632.7522 634.2592 634.5374 634.9422 635.5176 636.2187 638.8741 639.2311 641.6201 644.3937 645.3618 646.0398 646.1253 647.4205 648.5081 648.8530 655.8781 714.9446 903.3823 903.8158 1198.8527 1200.4137 1204.1416 1206.0848 1213.2802</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.084476 -0.429442 -0.314057 -0.263562 -0.460922 -0.373164 -0.183330 -0.204567 0.069953 0.048621 0.177026 0.189864 -0.253834 -0.288325 -0.146003 -0.051541 0.464295 -0.110833 -0.156958 0.354617 -0.144505 -0.140133 0.159178 0.066967 -0.262489 -0.234464 -0.129792 0.096042 0.045406 0.101601 0.167766 0.085064 0.077007 0.087388 0.103870 0.084455 0.079497 0.143944 0.102691 0.113911 0.103584 0.143171 0.119883 0.123095 0.057090 0.083482 0.083164 0.106469 0.092255 0.085289 0.080052 0.110374 0.107350 0.117977</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl O O O O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0845 8.4294 8.3141 8.2636 8.4609 8.3732 7.1833 7.2046 5.9300 5.9514 5.8230 5.8101 6.2538 6.2883 6.1460 6.0515 5.5357 6.1108 6.1570 5.6454 6.1445 6.1401 5.8408 5.9330 6.2625 6.2345 6.1298 0.9040 0.9546 0.8984 0.8322 0.9149 0.9230 0.9126 0.8961 0.9155 0.9205 0.8561 0.8973 0.8861 0.8964 0.8568 0.8801 0.8769 0.9429 0.9165 0.9168 0.8935 0.9077 0.9147 0.9199 0.8896 0.8926 0.8820</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0845 -0.4294 -0.3141 -0.2636 -0.4609 -0.3732 -0.1833 -0.2046 0.0700 0.0486 0.1770 0.1899 -0.2538 -0.2883 -0.1460 -0.0515 0.4643 -0.1108 -0.1570 0.3546 -0.1445 -0.1401 0.1592 0.0670 -0.2625 -0.2345 -0.1298 0.0960 0.0454 0.1016 0.1678 0.0851 0.0770 0.0874 0.1039 0.0845 0.0795 0.1439 0.1027 0.1139 0.1036 0.1432 0.1199 0.1231 0.0571 0.0835 0.0832 0.1065 0.0923 0.0853 0.0801 0.1104 0.1074 0.1180</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2192 2.0697 2.0934 2.1368 2.0312 2.1241 3.1769 3.1449 3.8841 3.8781 3.8202 4.2342 3.9353 3.9531 3.8596 3.5929 4.3327 4.0248 3.9230 4.1551 3.9838 4.0039 3.8261 3.8597 3.9251 3.9255 3.9007 1.0280 1.0370 1.0316 1.0411 1.0181 1.0059 1.0071 1.0154 1.0056 1.0056 1.0444 1.0192 1.0364 1.0161 1.0230 1.0138 1.0133 1.0201 1.0090 1.0084 1.0185 1.0119 1.0112 1.0171 0.9946 0.9948 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2192 2.0697 2.0934 2.1368 2.0312 2.1241 3.1769 3.1449 3.8841 3.8781 3.8202 4.2342 3.9353 3.9531 3.8596 3.5929 4.3327 4.0248 3.9230 4.1551 3.9838 4.0039 3.8261 3.8597 3.9251 3.9255 3.9007 1.0280 1.0370 1.0316 1.0411 1.0181 1.0059 1.0071 1.0154 1.0056 1.0056 1.0444 1.0192 1.0364 1.0161 1.0230 1.0138 1.0133 1.0201 1.0090 1.0084 1.0185 1.0119 1.0112 1.0171 0.9946 0.9948 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0014 1.8984 1.1808 0.8505 1.2115 0.8971 1.8166 1.9625 0.8878 1.2705 0.9618 0.8321 1.2445 0.9775 0.9904 0.9325 1.0121 0.9596 0.9465 0.9712 0.9155 0.8613 1.0260 0.9924 0.9803 1.0021 0.9897 0.9940 0.9856 0.9500 0.9734 0.9982 1.3690 1.3173 1.4570 0.9803 1.4803 0.9611 1.3756 0.9886 1.3696 0.9835 0.9660 0.9463 1.0039 0.9884 0.9874 0.9875 0.9843 0.9927 0.9950 0.9803 0.9817 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 11 2 16 2 22 3 19 3 26 4 16 5 19 6 10 6 11 6 30 7 8 7 16 7 37 8 9 8 11 8 27 9 12 9 13 9 28 10 14 10 15 10 29 12 31 12 32 12 33 13 34 13 35 13 36 14 19 14 38 14 39 15 17 15 18 17 20 17 40 18 21 18 41 20 23 20 42 21 23 21 43 22 24 22 25 22 44 24 45 24 46 24 47 25 48 25 49 25 50 26 51 26 52 26 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032670057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364355179291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.98234 -22.64038 0.34195 -8.87656 8.77817 -0.09839 -14.69585 14.67201 -0.02384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.35663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.90647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
